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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 | CHEMBL3899196 |
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Molecular formula | C28H31N3O6 |
IUPAC name | (2R,4S)-2-benzyl-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 505.571 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 0.7 |
Synonyms | SCHEMBL17038239 |
Inchi Key | GRYUFNHMRATAAR-VJNNQTCJSA-N |
Inchi ID | InChI=1S/C28H31N3O6/c32-21(17-29-24(34)12-13-31-25(35)10-11-26(31)36)15-20(14-18-6-2-1-3-7-18)28(37)30-27-22-9-5-4-8-19(22)16-23(27)33/h1-11,20-21,23,27,32-33H,12-17H2,(H,29,34)(H,30,37)/t20-,21+,23-,27+/m1/s1 |
PubChem CID | 118334887 |
ChEMBL | CHEMBL3899196 |
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 | -3.1 % | None | ChEMBL |
Inhibition | 7.75 % | None | ChEMBL |
Inhibition | 15.2 % | None | ChEMBL |
Inhibition | 15.5 % | None | ChEMBL |
Inhibition | 18.6 % | None | ChEMBL |
Inhibition | 19.0 % | None | ChEMBL |
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