null
SMILES CCc1c(c(nn1-c1ccccc1-c1cccc(OCC(O)=O)c1)-c1ccccc1)-c1ccccc1
InChI Key InChIKey=SJRVJRYZAQYCEE-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50212873
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Bristol Myers-Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol Myers-Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 7.40nMAssay Description:Displacement of [3H]-2,3-bis[(2,4-dichlorobenzyl)oxy]benzoic acid from aFABPMore data for this Ligand-Target Pair
TargetFatty acid-binding protein, heart(Homo sapiens (Human))
Bristol Myers-Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol Myers-Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 250nMAssay Description:Displacement of 1,8-ANS from mFABP by fluorescence based-assayMore data for this Ligand-Target Pair
TargetFatty acid-binding protein 5(Homo sapiens (Human))
Bristol Myers-Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol Myers-Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 350nMAssay Description:Displacement of 1,8-ANS from eFABP by fluorescence based-assayMore data for this Ligand-Target Pair