BDBM50658237 CHEMBL6146304

SMILES CN(C)C(=O)c1cc2cnc(N[C@H]3CC[C@H](NCC4CO4)CC3)nc2n1C1CCCC1

InChI Key InChIKey=HKIAQLBLDODFTJ-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50658237   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658237BDBM50658237(CHEMBL6146304)
Affinity DataIC50: 12nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin) using CTD3 peptide as substrate preincubated with compound for 10 mins followed by substrate addition a...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658237BDBM50658237(CHEMBL6146304)
Affinity DataIC50: 14nMAssay Description:Inhibition of CDK4/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand Info
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 50658237BDBM50658237(CHEMBL6146304)
Affinity DataIC50: 451nMAssay Description:Inhibition of CDK6/cyclin D3 (unknown origin) using FAM-P8 peptide as substrate preincubated with compound for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed