BDBM50331147 5-chloro-6-(2-(piperidin-1-yl)-4-(4-(trifluoromethyl)phenylamino)-8,9-dihydro-5H-pyrimido[5,4-d]azepin-7(6H)-yl)nicotinic acid::CHEMBL1290480

SMILES OC(=O)c1cnc(N2CCc3nc(nc(Nc4ccc(cc4)C(F)(F)F)c3CC2)N2CCCCC2)c(Cl)c1

InChI Key InChIKey=ZKHDTGJLFPCQSN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50331147   

TargetTransient receptor potential cation channel subfamily V member 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50331147(5-chloro-6-(2-(piperidin-1-yl)-4-(4-(trifluorometh...)
Affinity DataIC50: 462nMAssay Description:Antagonist activity at human recombinant TRPV1 assessed as inhibition of capsaicin-induced in intracellular calcium levels by cell-based FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed