BDBM50254652 CHEMBL464041::N-(2-(3-(trifluoromethyl)phenyl)-2H-pyrazolo[3,4-c]quinolin-4-yl)benzamide

SMILES FC(F)(F)c1cccc(c1)-n1cc2c(n1)c(NC(=O)c1ccccc1)nc1ccccc21

InChI Key InChIKey=RRPZRBCYLJAKJD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50254652   

TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50254652(CHEMBL464041 | N-(2-(3-(trifluoromethyl)phenyl)-2H...)
Affinity DataKi:  52nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed