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Name | Neurotensin receptor type 1 |
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Species | Homo sapiens (Human) |
Gene | NTSR1 |
Synonym | NTSR1 NTS1 receptor NTRH NTR1 NTR [ Show all ] |
Disease | Acute or chronic pain Alcohol use disorders Pain Inflammatory bowel disease Neurological disease |
Length | 418 |
Amino acid sequence | MRLNSSAPGTPGTPAADPFQRAQAGLEEALLAPGFGNASGNASERVLAAPSSELDVNTDIYSKVLVTAVYLALFVVGTVGNTVTAFTLARKKSLQSLQSTVHYHLGSLALSDLLTLLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVERYLAICHPFKAKTLMSRSRTKKFISAIWLASALLAVPMLFTMGEQNRSADGQHAGGLVCTPTIHTATVKVVIQVNTFMSFIFPMVVISVLNTIIANKLTVMVRQAAEQGQVCTVGGEHSTFSMAIEPGRVQALRHGVRVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTPFLYDFYHYFYMVTNALFYVSSTINPILYNLVSANFRHIFLATLACLCPVWRRRRKRPAFSRKADSVSSNHTLSSNATRETLY |
UniProt | P30989 |
Protein Data Bank | N/A |
GPCR-HGmod model | P30989 |
3D structure model | This predicted structure model is from GPCR-EXP P30989. |
BioLiP | N/A |
Therapeutic Target Database | T02728 |
ChEMBL | CHEMBL4123 |
IUPHAR | 309 |
DrugBank | N/A |
Name | CHEMBL1766941 |
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Molecular formula | C40H68N12O8 |
IUPAC name | (2S)-2-[[(2S,3S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-[2-(4-methoxyphenyl)ethyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid |
Molecular weight | 845.06 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 9 |
XlogP | -2.0 |
Synonyms | BDBM50342258 (S)-2-((2S,3S)-2-(2-((S)-1-((S)-2-((S)-2-amino-5-guanidinopentanamido)-5-guanidinopentanoyl)-N-(4-methoxyphenethyl)pyrrolidine-2-carboxamido)acetamido)-3-methylpentanamido)-4-methylpentanoic acid |
Inchi Key | LGNBWJGWZXGACQ-KECVWQCXSA-N |
Inchi ID | InChI=1S/C40H68N12O8/c1-6-25(4)33(35(55)49-30(38(58)59)22-24(2)3)50-32(53)23-51(21-17-26-13-15-27(60-5)16-14-26)37(57)31-12-9-20-52(31)36(56)29(11-8-19-47-40(44)45)48-34(54)28(41)10-7-18-46-39(42)43/h13-16,24-25,28-31,33H,6-12,17-23,41H2,1-5H3,(H,48,54)(H,49,55)(H,50,53)(H,58,59)(H4,42,43,46)(H4,44,45,47)/t25-,28-,29-,30-,31-,33-/m0/s1 |
PubChem CID | 52951375 |
ChEMBL | CHEMBL1766941 |
IUPHAR | N/A |
BindingDB | 50342258 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 47000.0 nM | PMID21446649 | BindingDB,ChEMBL |
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