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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 | CHEMBL3980376 |
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Molecular formula | C29H34N2O7S |
IUPAC name | (2R,4S)-2-benzyl-5-[(3,4-dimethoxyphenyl)sulfonylamino]-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 554.658 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 2.8 |
Synonyms | SCHEMBL17038196 |
Inchi Key | GRMSFACOMDSYAX-UBSRYMMFSA-N |
Inchi ID | InChI=1S/C29H34N2O7S/c1-37-26-13-12-23(17-27(26)38-2)39(35,36)30-18-22(32)15-21(14-19-8-4-3-5-9-19)29(34)31-28-24-11-7-6-10-20(24)16-25(28)33/h3-13,17,21-22,25,28,30,32-33H,14-16,18H2,1-2H3,(H,31,34)/t21-,22+,25-,28+/m1/s1 |
PubChem CID | 118334844 |
ChEMBL | CHEMBL3980376 |
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 | 10.5 % | None | ChEMBL |
Inhibition | 20.4 % | None | ChEMBL |
Inhibition | 21.1 % | None | ChEMBL |
Inhibition | 23.2 % | None | ChEMBL |
Inhibition | 28.2 % | None | ChEMBL |
Inhibition | 32.0 % | None | ChEMBL |
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