BDBM50589858 CHEMBL5177635

SMILES [H][C@@]12CS[C@@H](CCCCC(=O)NCC3CCN(CC(=O)Nc4ccc(Oc5ccc(NC(=O)Nc6cccc(c6)C(F)(F)F)cc5)cn4)CC3)[C@]1([H])NC(=O)N2

InChI Key InChIKey=SVBKVTBEUQINDN-LMGJUQTBSA-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 = 50589858   

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

Curated by ChEMBL
LigandPNGBDBM50589858(CHEMBL5177635)
Affinity DataIC50:  39nMAssay Description:Inhibition of CDK8 (unknown origin) assessed as inhibition rateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed