BDBM50610461 CHEMBL5270079

SMILES Cc1ccc(cc1)-n1nc(cc1NC(=O)NCCCN1CCN(CC1)C(=O)Nc1cc(nn1-c1ccc(C)cc1)C(C)(C)C)C(C)(C)C

InChI Key InChIKey=TWQITRVFICFRMN-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610461   

TargetCyclin-dependent kinase 8(Human)
Hefei Technology College

Curated by ChEMBL
LigandPNGBDBM50610461(CHEMBL5270079)
Affinity DataKd:  30nMAssay Description:Binding affinity to CDK8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed