BDBM50589843 CHEMBL5185743

SMILES Nc1ccc(Oc2ccc(NC(=O)Nc3cccc(Br)c3)cc2)cn1

InChI Key InChIKey=XYYNZLNHBMLTMA-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 = 50589843   

TargetCyclin-dependent kinase 8(Human)
Anhui Medical University

Curated by ChEMBL
LigandPNGBDBM50589843(CHEMBL5185743)
Affinity DataIC50: 55nMAssay Description:Inhibition of CDK8 (unknown origin) assessed as inhibition rateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed