BDBM50662094 CHEMBL6144395

SMILES C=CC(=O)Nc1cc2c3c(c1N1CCOCC1)CCCC3N(Cc1ccccc1)C(=O)N2[C@H]1CC[C@H](Nc2ccc(C#N)cn2)CC1

InChI Key InChIKey=ZAZYXZQAXHWHHZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50662094   

TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662094BDBM50662094(CHEMBL6144395)
Affinity DataIC50: 13nMAssay Description:Inhibition of CDK13/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 12(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662094BDBM50662094(CHEMBL6144395)
Affinity DataIC50: 55nMAssay Description:Inhibition of CDK12/cyclin K (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed