BDBM50260808 3-(3-chlorophenyl)-4H-furo[3,2-b]pyrrole-5-carboxylic acid::CHEMBL447156
SMILES OC(=O)c1cc2occ(-c3cccc(Cl)c3)c2[nH]1
InChI Key InChIKey=LMWRGFMERKWZLA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50260808
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of human DAOMore data for this Ligand-Target Pair