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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 | CHEMBL3911013 |
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Molecular formula | C31H38N2O5S |
IUPAC name | (2R,4S)-2-benzyl-5-[(4-tert-butylphenyl)sulfonylamino]-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 550.714 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 4.5 |
Synonyms | SCHEMBL17038179 |
Inchi Key | KIBDBIHYXLJCRO-IIFRUBFJSA-N |
Inchi ID | InChI=1S/C31H38N2O5S/c1-31(2,3)24-13-15-26(16-14-24)39(37,38)32-20-25(34)18-23(17-21-9-5-4-6-10-21)30(36)33-29-27-12-8-7-11-22(27)19-28(29)35/h4-16,23,25,28-29,32,34-35H,17-20H2,1-3H3,(H,33,36)/t23-,25+,28-,29+/m1/s1 |
PubChem CID | 118334829 |
ChEMBL | CHEMBL3911013 |
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 | 0.0 % | None | ChEMBL |
Inhibition | 9.7 % | None | ChEMBL |
Inhibition | 13.0 % | None | ChEMBL |
Inhibition | 18.1 % | None | ChEMBL |
Inhibition | 56.7 % | None | ChEMBL |
Inhibition | 72.1 % | None | ChEMBL |
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