BDBM50658236 CHEMBL6148498

SMILES CN(C)C(=O)c1cc2cnc(N[C@H]3CC[C@H](NC4COC4)CC3)nc2n1C1CCCC1

InChI Key

  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 = 50658236   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658236BDBM50658236(CHEMBL6148498)
Affinity DataIC50: 18nMMore 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 50658236BDBM50658236(CHEMBL6148498)
Affinity DataIC50: 25nMMore 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 50658236BDBM50658236(CHEMBL6148498)
Affinity DataIC50: 1.06E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed