BDBM50565109 CHEMBL4796082

SMILES O=C(Nc1ccccc1)Nc1ccc2N(c3ccoc3)C(=O)c3cccnc3Oc2c1

InChI Key InChIKey=WDAJBXDNCGOTFY-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 = 50565109   

TargetCyclin-dependent kinase 8(Human)
Spanish National Cancer Research Centre (Cnio)

Curated by ChEMBL
LigandPNGBDBM50565109(CHEMBL4796082)
Affinity DataIC50: 593nMAssay Description:Inhibition of CDK8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed