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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 | CHEMBL3895360 |
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Molecular formula | C32H32N2O4 |
IUPAC name | N-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]naphthalene-2-carboxamide |
Molecular weight | 508.618 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 4.4 |
Synonyms | SCHEMBL17038232 |
Inchi Key | KELUJMOWUQGVAC-JJILFORISA-N |
Inchi ID | InChI=1S/C32H32N2O4/c35-27(20-33-31(37)25-15-14-22-10-4-5-11-23(22)17-25)18-26(16-21-8-2-1-3-9-21)32(38)34-30-28-13-7-6-12-24(28)19-29(30)36/h1-15,17,26-27,29-30,35-36H,16,18-20H2,(H,33,37)(H,34,38)/t26-,27+,29-,30+/m1/s1 |
PubChem CID | 118334880 |
ChEMBL | CHEMBL3895360 |
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 | -2.9 % | None | ChEMBL |
Inhibition | 9.7 % | None | ChEMBL |
Inhibition | 11.1 % | None | ChEMBL |
Inhibition | 13.2 % | None | ChEMBL |
Inhibition | 16.3 % | None | ChEMBL |
Inhibition | 23.5 % | None | ChEMBL |
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