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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 | CHEMBL3929924 |
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Molecular formula | C27H29FN2O5S |
IUPAC name | (2R,4S)-2-benzyl-5-[(2-fluorophenyl)sulfonylamino]-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 512.596 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | 2.9 |
Synonyms | SCHEMBL17038198 |
Inchi Key | KDDCNZQFJFURGO-FAWCNTJRSA-N |
Inchi ID | InChI=1S/C27H29FN2O5S/c28-23-12-6-7-13-25(23)36(34,35)29-17-21(31)15-20(14-18-8-2-1-3-9-18)27(33)30-26-22-11-5-4-10-19(22)16-24(26)32/h1-13,20-21,24,26,29,31-32H,14-17H2,(H,30,33)/t20-,21+,24-,26+/m1/s1 |
PubChem CID | 118334846 |
ChEMBL | CHEMBL3929924 |
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 | 5.3 % | None | ChEMBL |
Inhibition | 22.3 % | None | ChEMBL |
Inhibition | 28.3 % | None | ChEMBL |
Inhibition | 28.6 % | None | ChEMBL |
Inhibition | 52.0 % | None | ChEMBL |
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