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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 | CHEMBL3977945 |
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Molecular formula | C28H29N3O6 |
IUPAC name | N-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-4-nitrobenzamide |
Molecular weight | 503.555 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 3.0 |
Synonyms | SCHEMBL15713990 |
Inchi Key | KAMHPGCLEFCGRU-CATZXFIYSA-N |
Inchi ID | InChI=1S/C28H29N3O6/c32-23(17-29-27(34)19-10-12-22(13-11-19)31(36)37)15-21(14-18-6-2-1-3-7-18)28(35)30-26-24-9-5-4-8-20(24)16-25(26)33/h1-13,21,23,25-26,32-33H,14-17H2,(H,29,34)(H,30,35)/t21-,23+,25-,26+/m1/s1 |
PubChem CID | 90154129 |
ChEMBL | CHEMBL3977945 |
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 | -0.5 % | None | ChEMBL |
Inhibition | 14.0 % | None | ChEMBL |
Inhibition | 16.4 % | None | ChEMBL |
Inhibition | 18.6 % | None | ChEMBL |
Inhibition | 21.1 % | None | ChEMBL |
Inhibition | 22.3 % | None | ChEMBL |
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