BDBM50585699 CHEMBL5094334

SMILES O=C(N1CCSCC1)c1ccc2cc(CCNc3ccnc4ccc(cc34)C#N)ccc2c1

InChI Key InChIKey=PVYAJYQKDXIVSJ-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 = 50585699   

TargetCyclin-C(Homo sapiens (Human))
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50585699(CHEMBL5094334)
Affinity DataIC50:  9.10nMAssay Description:Inhibition of kinase tracer 236 binding to His tagged recombinant human CDK8/cyclin C incubated for 60 min FRET based LanthaScreen Eu-Kinase binding ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed