BDBM50650183 CHEMBL5630758

SMILES CCOc1cc(O)c2c(=O)cc(/C=C/c3c(F)cccc3Cl)oc2c1[C@H]1CC[N+](C)([O-])C[C@H]1O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50650183   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50650183BDBM50650183(CHEMBL5630758)
Affinity DataIC50: 450nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetCyclin-H/Cyclin-dependent kinase 7(Human)
CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50650183BDBM50650183(CHEMBL5630758)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK7/cyclin H (unknown origin) by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed