BDBM50612867 CHEMBL5273318

SMILES OC(=O)c1ccc(Nc2nccc(n2)-c2ccc(F)cc2OCc2ccccc2)cc1

InChI Key InChIKey=DJXZRXQLRACUED-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50612867   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612867BDBM50612867(CHEMBL5273318)
Affinity DataIC50: 86nMAssay Description:Inhibition of CDK9/cyclin T1 (unknown origin) using as PDKtide substrate incubated for 1 hr in presence of ATP by ADP-glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50612867BDBM50612867(CHEMBL5273318)
Affinity DataIC50: 637nMAssay Description:Inhibition of CDK2/cyclin A (unknown origin) incubated for 1 hr in presence of ATP by ADP-glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed