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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 | CHEMBL3939316 |
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Molecular formula | C32H41N3O5S |
IUPAC name | (2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[[4-(pentylamino)phenyl]sulfonylamino]pentanamide |
Molecular weight | 579.756 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 4.6 |
Synonyms | SCHEMBL17038245 |
Inchi Key | CXFIGBVPSUSWQF-XSVIJKGOSA-N |
Inchi ID | InChI=1S/C32H41N3O5S/c1-2-3-9-18-33-26-14-16-28(17-15-26)41(39,40)34-22-27(36)20-25(19-23-10-5-4-6-11-23)32(38)35-31-29-13-8-7-12-24(29)21-30(31)37/h4-8,10-17,25,27,30-31,33-34,36-37H,2-3,9,18-22H2,1H3,(H,35,38)/t25-,27+,30-,31+/m1/s1 |
PubChem CID | 118334893 |
ChEMBL | CHEMBL3939316 |
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 | 2.3 % | None | ChEMBL |
Inhibition | 2.8 % | None | ChEMBL |
Inhibition | 10.8 % | None | ChEMBL |
Inhibition | 11.3 % | None | ChEMBL |
Inhibition | 19.1 % | None | ChEMBL |
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