BDBM50218927 CHEMBL389318::N-benzoyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)-benzamide::N-benzoyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)benzamide

SMILES O=C(N(C(=O)c1ccccc1)c1nc2ccccc2c2cn(nc12)-c1ccccc1)c1ccccc1

InChI Key InChIKey=WUEJVUGSTSTOHL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50218927   

TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50218927(CHEMBL389318 | N-benzoyl-N-(2-phenyl-2H-pyrazolo[3...)
Affinity DataKi:  6.10nMAssay 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
TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50218927(CHEMBL389318 | N-benzoyl-N-(2-phenyl-2H-pyrazolo[3...)
Affinity DataKi:  6.10nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed