BDBM50188069 12-oxo-10,12-dihydro-10-aza-4b-azonia-indeno[2,1-b]fluorene chloride::CHEMBL211632
SMILES O=C1c2ccccc2-n2cc3c(cc12)[nH+]c1ccccc31
InChI Key InChIKey=VAMBEGNMLVFVEH-UHFFFAOYSA-O
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50188069
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
De Montfort University
Curated by ChEMBL
De Montfort University
Curated by ChEMBL
Affinity DataIC50: 410nMAssay Description:Inhibition of Cdk4/Cyclin D1More data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of Cdk2/Cyclin AMore data for this Ligand-Target Pair
