BDBM50233673 (+)-2-(4-(1-oxoisoindolin-2-yl)phenyl)propanoic acid::2-(4-(1-oxoisoindolin-2-yl)phenyl)propanoic acid::2-[4-(1-Oxo-1,3-dihydro-isoindol-2-yl)-phenyl]-propionic acid::CHEMBL15870::INDOPROFEN::cid_3718
SMILES CC(C(O)=O)c1ccc(cc1)N1Cc2ccccc2C1=O
InChI Key InChIKey=RJMIEHBSYVWVIN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50233673
TargetFatty acid-binding protein, liver(Rattus norvegicus (Rat))
Monash University (Parkville Campus)
Curated by ChEMBL
Monash University (Parkville Campus)
Curated by ChEMBL
Affinity DataKi: 1.27E+3nMAssay Description:Displacement of 1-anilinonaphthalene-8-sulphonic acid from rat recombinant L-FABP high binding affinity site expressed in Escherichia coli BL21 by co...More data for this Ligand-Target Pair
TargetFatty acid-binding protein, liver(Rattus norvegicus (Rat))
Monash University (Parkville Campus)
Curated by ChEMBL
Monash University (Parkville Campus)
Curated by ChEMBL
Affinity DataKi: 1.61E+5nMAssay Description:Displacement of 1-anilinonaphthalene-8-sulphonic acid from rat recombinant L-FABP low binding affinity site expressed in Escherichia coli BL21 by com...More data for this Ligand-Target Pair