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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 | CHEMBL3950576 |
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Molecular formula | C31H35N3O7S |
IUPAC name | [(2S,4R)-1-[(4-acetamidophenyl)sulfonylamino]-4-benzyl-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentan-2-yl] acetate |
Molecular weight | 593.695 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 2.6 |
Synonyms | SCHEMBL17038246 |
Inchi Key | FMIURWBTSHNDTD-YSSKZCQZSA-N |
Inchi ID | InChI=1S/C31H35N3O7S/c1-20(35)33-25-12-14-27(15-13-25)42(39,40)32-19-26(41-21(2)36)17-24(16-22-8-4-3-5-9-22)31(38)34-30-28-11-7-6-10-23(28)18-29(30)37/h3-15,24,26,29-30,32,37H,16-19H2,1-2H3,(H,33,35)(H,34,38)/t24-,26+,29-,30+/m1/s1 |
PubChem CID | 118334894 |
ChEMBL | CHEMBL3950576 |
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 | -9.8 % | None | ChEMBL |
Inhibition | -4.3 % | None | ChEMBL |
Inhibition | -1.8 % | None | ChEMBL |
Inhibition | 3.0 % | None | ChEMBL |
Inhibition | 10.5 % | None | ChEMBL |
Inhibition | 32.3 % | None | ChEMBL |
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