BDBM54930 (4-{[(8-allyl-2-oxo-2H-chromen-3-yl)carbonyl]amino}phenyl)acetic acid::2-[4-[(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)carbonylamino]phenyl]ethanoic acid::2-[4-[(2-oxo-8-prop-2-enylchromene-3-carbonyl)amino]phenyl]acetic acid::2-[4-[(8-allyl-2-keto-chromene-3-carbonyl)amino]phenyl]acetic acid::2-[4-[[oxo-(2-oxo-8-prop-2-enyl-1-benzopyran-3-yl)methyl]amino]phenyl]acetic acid::MLS000674962::SMR000313565::cid_1262781
SMILES OC(=O)Cc1ccc(NC(=O)c2cc3cccc(CC=C)c3oc2=O)cc1
InChI Key InChIKey=NBGQYJMBCSSFDL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 54930
Affinity DataIC50: 9.10E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Affinity DataIC50: 1.73E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
