BDBM50218921 2,2-diphenyl-N-(2-p-tolyl-2H-pyrazolo[3,4-c]quinolin-4-yl)acetamide::CHEMBL388947

SMILES Cc1ccc(cc1)-n1cc2c(n1)c(NC(=O)C(c1ccccc1)c1ccccc1)nc1ccccc21

InChI Key InChIKey=FGTWYIIAJJZDPY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218921   

TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50218921(2,2-diphenyl-N-(2-p-tolyl-2H-pyrazolo[3,4-c]quinol...)
Affinity DataKi:  11.5nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed