BDBM50429952 CHEMBL2334260::US10709688, Ligand 4
SMILES COc1ccccc1-n1nc(cc1-c1ccccc1)-c1ccccc1OCCCC(O)=O
InChI Key InChIKey=JTHHNEGXVSNWBD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50429952
TargetFatty acid-binding protein, heart(Homo sapiens (Human))
Okayama University 1-1-1
Curated by ChEMBL
Okayama University 1-1-1
Curated by ChEMBL
Affinity DataIC50: 5.05E+5nMAssay Description:Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assayMore data for this Ligand-Target Pair