BDBM50429939 CHEMBL2334261::US10709688, Example 6
SMILES OC(=O)CCCOc1ccccc1-c1cc(-c2ccccc2)n(n1)-c1cccc(Cl)c1
InChI Key InChIKey=SHAOOMDOURTRSR-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50429939
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Okayama University 1-1-1
Curated by ChEMBL
Okayama University 1-1-1
Curated by ChEMBL
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human FABP4 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assayMore data for this Ligand-Target Pair
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Okayama University 1-1-1
Curated by ChEMBL
Okayama University 1-1-1
Curated by ChEMBL
Affinity DataIC50: 1.10E+3nMAssay Description:A Nunc black plate was used as a 96-well plate for the purpose of measurement, and to each well was added 40 μL of sodium phosphate buffer and a...More data for this Ligand-Target Pair
Affinity DataIC50: 700nMAssay Description:A Nunc black plate was used as a 96-well plate for the purpose of measurement, and to each well was added 40 μL of sodium phosphate buffer and a...More data for this Ligand-Target Pair
Affinity DataIC50: 695nMAssay Description:Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assayMore data for this Ligand-Target Pair