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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 | CHEMBL3936135 |
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Molecular formula | C28H29BrN2O4 |
IUPAC name | N-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-3-bromobenzamide |
Molecular weight | 537.454 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 3.8 |
Synonyms | SCHEMBL17038228 |
Inchi Key | NZSVTVGCXQCUBE-CATZXFIYSA-N |
Inchi ID | InChI=1S/C28H29BrN2O4/c29-22-11-6-10-20(14-22)27(34)30-17-23(32)15-21(13-18-7-2-1-3-8-18)28(35)31-26-24-12-5-4-9-19(24)16-25(26)33/h1-12,14,21,23,25-26,32-33H,13,15-17H2,(H,30,34)(H,31,35)/t21-,23+,25-,26+/m1/s1 |
PubChem CID | 118334876 |
ChEMBL | CHEMBL3936135 |
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 | -3.8 % | None | ChEMBL |
Inhibition | 5.2 % | None | ChEMBL |
Inhibition | 6.8 % | None | ChEMBL |
Inhibition | 17.4 % | None | ChEMBL |
Inhibition | 18.5 % | None | ChEMBL |
Inhibition | 20.3 % | None | ChEMBL |
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