BDBM50589845 CHEMBL5176210

SMILES COc1cccc(NC(=O)Nc2ccc(Oc3ccc(N)nc3)cc2)c1

InChI Key InChIKey=AKESJQKZAXZFNJ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50589845   

TargetCyclin-dependent kinase 8(Homo sapiens (Human))
Anhui Medical University

Curated by ChEMBL
LigandPNGBDBM50589845(CHEMBL5176210)
Affinity DataIC50:  60nMAssay Description:Inhibition of CDK8 (unknown origin) assessed as inhibition rateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed