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 2 hits for monomerid = 50212873
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
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: 9.24E+3nMAssay Description:Displacement of 1,8-ANS from recombinant human 6His-tagged FABP5 expressed in Escherichia coli BL21 DE3 incubated for 15 mins followed by 1,8-ANS add...More data for this Ligand-Target Pair