BDBM50666847 CHEMBL6166211

SMILES C=CC(=O)[C@H]1CC[C@H](C(=O)N2CC[C@@H](Nc3ncc(Cl)c(OC)n3)C2)CC1

InChI Key

  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 2 hits for monomerid = 50666847   

TargetCyclin-dependent kinase 13/Cyclin-K(Human)
Insilico Medicine Shanghai Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666847BDBM50666847(CHEMBL6166211)
Affinity DataIC50: 2.74E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCyclin-dependent kinase 12(Human)
Insilico Medicine Shanghai Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666847BDBM50666847(CHEMBL6166211)
Affinity DataIC50: 3.74E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed