BDBM50248238 9-(2-methylbenzyl)-8-(prop-1-en-2-yl)-2,3,4,9-tetrahydro-1H-fluorene::CHEMBL474743
SMILES OC(=O)c1cccc2c3CCCCc3n(Cc3ccccc3F)c12
InChI Key InChIKey=XFJMZENSMWGFKL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50248238
Affinity DataIC50: 680nMAssay Description:Inhibition of human H-FABP by fluorescence polarization assayMore data for this Ligand-Target Pair