BDBM50163787 CHEMBL3800105

SMILES Cn1cc(cn1)-c1ccc(cc1)-c1cnc(N)c(c1N1CCC2(CCNC2=O)CC1)C(F)(F)F

InChI Key InChIKey=NAVWVDFKHIIIDK-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 = 50163787   

TargetCyclin-dependent kinase 8(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50163787(CHEMBL3800105)
Affinity DataIC50:  9.30nMAssay Description:Binding affinity to His-tagged CDK8 (unknown origin) after 60 mins by FRET based lanthascreen binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed