BDBM50127510 CHEMBL54461::[2-Amino-5-bromo-4-(3-trifluoromethyl-phenyl)-thiophen-3-yl]-phenyl-methanone::[2-amino-5-bromo-4-(3-(trifluoromethyl)phenyl)thiophen-3-yl]phenyl methanone

SMILES Nc1sc(Br)c(c1C(=O)c1ccccc1)-c1cccc(c1)C(F)(F)F

InChI Key InChIKey=BNBSJESRUXAAQX-UHFFFAOYSA-N

Data  1 EC50

  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 = 50127510   

TargetAdenosine receptor A1(Homo sapiens (Human))
Deakin University

Curated by ChEMBL
LigandPNGBDBM50127510(CHEMBL54461 | [2-Amino-5-bromo-4-(3-trifluoromethy...)
Affinity DataEC50:  6.36E+3nMAssay Description:Effective dose as dissociation of [3H]-N6-cyclohexyladenosine ([3H]-CHA) from CHO-K1 membrane after treatment with allosteric enhancer and (R)-PIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed