BDBM50644791 CHEMBL5565299

SMILES CC[C@H](CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccc4ccccc4c3

InChI Key InChIKey=WKFFSBIHJSFZMR-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644791   

TargetCyclin-dependent kinase 12(Human)
UCB

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50644791BDBM50644791(CHEMBL5565299)
Affinity DataEC50:  60nMAssay Description:Inhibition of 6His-tagged wild type CDK12/cyclin K (unknown origin) infected in insect cells incubated for 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)