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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 | CHEMBL3968923 |
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Molecular formula | C33H39N3O6S |
IUPAC name | 4-[[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]sulfamoyl]-N-cyclopentylbenzamide |
Molecular weight | 605.75 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 3.4 |
Synonyms | SCHEMBL17038252 |
Inchi Key | GACVSPXPWRWRIH-XSVIJKGOSA-N |
Inchi ID | InChI=1S/C33H39N3O6S/c37-27(21-34-43(41,42)28-16-14-23(15-17-28)32(39)35-26-11-5-6-12-26)19-25(18-22-8-2-1-3-9-22)33(40)36-31-29-13-7-4-10-24(29)20-30(31)38/h1-4,7-10,13-17,25-27,30-31,34,37-38H,5-6,11-12,18-21H2,(H,35,39)(H,36,40)/t25-,27+,30-,31+/m1/s1 |
PubChem CID | 118334900 |
ChEMBL | CHEMBL3968923 |
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 | 0.1 % | None | ChEMBL |
Inhibition | 0.5 % | None | ChEMBL |
Inhibition | 3.9 % | None | ChEMBL |
Inhibition | 15.2 % | None | ChEMBL |
Inhibition | 19.6 % | None | ChEMBL |
Inhibition | 31.8 % | None | ChEMBL |
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