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Name | Vasoactive intestinal polypeptide receptor 2 |
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Species | Homo sapiens (Human) |
Gene | VIPR2 |
Synonym | VPAC2 VIP-R-2 VIP and PACAP receptor 2 PVR3 Pituitary adenylate cyclase-activating polypeptide type III receptor [ Show all ] |
Disease | Unspecified Chronic obstructive pulmonary disease Hypertension |
Length | 438 |
Amino acid sequence | MRTLLPPALLTCWLLAPVNSIHPECRFHLEIQEEETKCAELLRSQTEKHKACSGVWDNITCWRPANVGETVTVPCPKVFSNFYSKAGNISKNCTSDGWSETFPDFVDACGYSDPEDESKITFYILVKAIYTLGYSVSLMSLATGSIILCLFRKLHCTRNYIHLNLFLSFILRAISVLVKDDVLYSSSGTLHCPDQPSSWVGCKLSLVFLQYCIMANFFWLLVEGLYLHTLLVAMLPPRRCFLAYLLIGWGLPTVCIGAWTAARLYLEDTGCWDTNDHSVPWWVIRIPILISIIVNFVLFISIIRILLQKLTSPDVGGNDQSQYKRLAKSTLLLIPLFGVHYMVFAVFPISISSKYQILFELCLGSFQGLVVAVLYCFLNSEVQCELKRKWRSRCPTPSASRDYRVCGSSFSRNGSEGALQFHRGSRAQSFLQTETSVI |
UniProt | P41587 |
Protein Data Bank | N/A |
GPCR-HGmod model | P41587 |
3D structure model | This predicted structure model is from GPCR-EXP P41587. |
BioLiP | N/A |
Therapeutic Target Database | T06182 |
ChEMBL | CHEMBL4532 |
IUPHAR | 372 |
DrugBank | N/A |
Name | CHEMBL3951458 |
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Molecular formula | C29H31ClN2O4 |
IUPAC name | (2R,4S)-2-benzyl-5-[[2-(3-chlorophenyl)acetyl]amino]-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 507.027 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 3.7 |
Synonyms | SCHEMBL17038238 |
Inchi Key | KQTSYYDLSVBAOA-PYWQUBSBSA-N |
Inchi ID | InChI=1S/C29H31ClN2O4/c30-23-11-6-9-20(14-23)15-27(35)31-18-24(33)16-22(13-19-7-2-1-3-8-19)29(36)32-28-25-12-5-4-10-21(25)17-26(28)34/h1-12,14,22,24,26,28,33-34H,13,15-18H2,(H,31,35)(H,32,36)/t22-,24+,26-,28+/m1/s1 |
PubChem CID | 118334886 |
ChEMBL | CHEMBL3951458 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 11.3 % | None | ChEMBL |
Inhibition | 14.4 % | None | ChEMBL |
Inhibition | 16.0 % | None | ChEMBL |
Inhibition | 17.2 % | None | ChEMBL |
Inhibition | 20.1 % | None | ChEMBL |
Inhibition | 26.5 % | None | ChEMBL |
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