BDBM50666857 CHEMBL6174584

SMILES C=CC(=O)N1CCc2c(nc(N3CCOCC3)nc2N2CC[C@@H](Nc3ncc(Cl)c(OC)n3)C2)C1

InChI Key InChIKey=MZMOONREFNYRMR-UHFFFAOYSA-N

  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 = 50666857   

TargetCyclin-dependent kinase 12(Human)
Insilico Medicine Shanghai Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666857BDBM50666857(CHEMBL6174584)
Affinity DataIC50: 127nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Insilico Medicine Shanghai Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666857BDBM50666857(CHEMBL6174584)
Affinity DataIC50: 165nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed