BDBM50646415 CHEMBL5595312

SMILES CC(C)n1cnc2c(NCc3nc4cc(Cl)c(Cl)cc4[nH]3)nc(N3CCOCC3)nc21

InChI Key InChIKey=DPCUNIIUTMKIKJ-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50646415   

TargetCyclin-dependent kinase 12(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50646415(CHEMBL5595312)
Affinity DataEC50:  9nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)