BDBM50323109 (R)-3-(1-(2-chlorophenyl)ethoxy)-5-(5-(1-methyl-1H-pyrazol-4-yl)-1H-benzo[d]imidazol-1-yl)thiophene-2-carboxamide::CHEMBL1209842
SMILES C[C@@H](Oc1cc(sc1C(N)=O)-n1cnc2cc(ccc12)-c1cnn(C)c1)c1ccccc1Cl
InChI Key InChIKey=OVNJVYZXVSMONK-CQSZACIVSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50323109
Affinity DataIC50: 200nMAssay Description:Inhibition of human recombinant CYP3A4 using diethoxyfluorescein as substrate by fluorescence plate readerMore data for this Ligand-Target Pair
Affinity DataIC50: 6nMAssay Description:Inhibition of full lungth PLK3 by SPA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1nMAssay Description:Inhibition of PLK1 by SPA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:Inhibition of human recombinant CYP3A4 using 7-benzyloxyquinoline as substrate by fluorescence plate readerMore data for this Ligand-Target Pair