BDBM50644792 CHEMBL5563303

SMILES CC[C@H](CO)Nc1nc(NCCCCCc2cccc3ccccc23)c2ncn(C(C)C)c2n1

InChI Key InChIKey=VMZLWLKLMRYJFQ-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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644792   

TargetCyclin-dependent kinase 12(Human)
UCB

Curated by ChEMBL
LigandPNGBDBM50644792(CHEMBL5563303)
Affinity DataEC50:  182nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)