BDBM7144 3-Benzamidoaminopyrazole deriv. 21::4-bromo-N-(5-cyclohexyl-1H-pyrazol-3-yl)benzamide::CHEMBL333382::CS5::N-(5-Cycloexyl-1H-pyrazol-3-yl)-4-bromobenzamide
SMILES Brc1ccc(cc1)C(=O)Nc1cc(n[nH]1)C1CCCCC1
InChI Key InChIKey=UCKVPBMWWJALAJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 7144
Affinity DataIC50: 1.00E+3nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence ATP/[gamma-33P] ATP. After in...More data for this Ligand-Target Pair
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair