BDBM50245932 CHEMBL462204::N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)thiophene-2-carboxamide

SMILES O=C(Nc1nc2ccccc2c2cn(nc12)-c1ccccc1)c1cccs1

InChI Key InChIKey=UHDSFXXFBWVOSR-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50245932   

TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50245932(CHEMBL462204 | N-(2-phenyl-2H-pyrazolo[3,4-c]quino...)
Affinity DataKi:  50nMAssay 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