BDBM150757 2-(4-Chlorophenyl)-4H-chromen-4-one (3c)
SMILES Clc1ccc(cc1)-c1cc(=O)c2ccccc2o1
InChI Key InChIKey=BUEVXCMRYKDSMY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 150757
Affinity DataKi: 600nMAssay Description:The activities of recombinant hMAO-A and hMAO-B were determined using p-tyramine as common substrate and calculated as 0.18 +/- 0.01 nmol/mg/min (n =...More data for this Ligand-Target Pair
Affinity DataKi: 3.90E+3nMAssay Description:The activities of recombinant hMAO-A and hMAO-B were determined using p-tyramine as common substrate and calculated as 0.18 +/- 0.01 nmol/mg/min (n =...More data for this Ligand-Target Pair
TargetNeuraminidase(Influenza A virus (A/Puerto Rico/8/34/Mount Sinai(...)
Prin. K.M. Kundnani College Of Pharmacy
Curated by ChEMBL
Prin. K.M. Kundnani College Of Pharmacy
Curated by ChEMBL
Affinity DataIC50: 2.77E+4nMAssay Description:Inhibition of Influenza A virus (H1N1) neuraminidaseMore data for this Ligand-Target Pair