BDBM50509570 CHEMBL4447689

SMILES Cc1nc(CC(=O)N2CCN(CC2)c2cncc3ccccc23)co1

InChI Key InChIKey=CQZWYMZZUGYFIC-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50509570   

TargetCyclin-dependent kinase 8(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50509570(CHEMBL4447689)
Affinity DataKd:  600nMAssay Description:Binding affinity to CDK8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed