BDBM50323101 (R)-3-(1-(2-chlorophenyl)ethoxy)-5-(5-(1-(3-(dimethylamino)propyl)-1H-pyrazol-4-yl)-1H-benzo[d]imidazol-1-yl)thiophene-2-carboxamide::CHEMBL1209017
SMILES C[C@@H](Oc1cc(sc1C(N)=O)-n1cnc2cc(ccc12)-c1cnn(CCCN(C)C)c1)c1ccccc1Cl
InChI Key InChIKey=WAMWLVAINQIUBS-GOSISDBHSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50323101
Affinity DataIC50: 400nMAssay Description:Inhibition of human recombinant CYP2C9 using 7-methoxy-4-trifluoromethylcoumarin-3-acetic acid as substrate by fluorescence plate readerMore data for this Ligand-Target Pair
Affinity DataIC50: 2nMAssay Description:Inhibition of PLK1 by SPA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human recombinant CYP3A4 using 7-benzyloxyquinoline as substrate by fluorescence plate readerMore data for this Ligand-Target Pair
Affinity DataIC50: 900nMAssay Description:Inhibition of human recombinant CYP3A4 using diethoxyfluorescein as substrate by fluorescence plate readerMore data for this Ligand-Target Pair