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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 | CHEMBL3898495 |
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Molecular formula | C31H39N3O5S |
IUPAC name | (2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[[4-(2-methylpropylamino)phenyl]sulfonylamino]pentanamide |
Molecular weight | 565.729 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 4.1 |
Synonyms | SCHEMBL17038243 |
Inchi Key | DGOQFXJBMQXIPB-YSSKZCQZSA-N |
Inchi ID | InChI=1S/C31H39N3O5S/c1-21(2)19-32-25-12-14-27(15-13-25)40(38,39)33-20-26(35)17-24(16-22-8-4-3-5-9-22)31(37)34-30-28-11-7-6-10-23(28)18-29(30)36/h3-15,21,24,26,29-30,32-33,35-36H,16-20H2,1-2H3,(H,34,37)/t24-,26+,29-,30+/m1/s1 |
PubChem CID | 118334891 |
ChEMBL | CHEMBL3898495 |
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 | 5.2 % | None | ChEMBL |
Inhibition | 10.2 % | None | ChEMBL |
Inhibition | 11.9 % | None | ChEMBL |
Inhibition | 16.7 % | None | ChEMBL |
Inhibition | 21.6 % | None | ChEMBL |
Inhibition | 27.4 % | None | ChEMBL |
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