BDBM50658231 CHEMBL6144430

SMILES CN(C)C(=O)c1cc2cnc(nc2n1C3CCCC3)NC4CCC(CC4)N

InChI Key InChIKey=HZJPJDOVXYTUTI-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50658231   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658231BDBM50658231(CHEMBL6144430)
Affinity DataIC50: 7.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658231BDBM50658231(CHEMBL6144430)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658231BDBM50658231(CHEMBL6144430)
Affinity DataIC50: 624nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)