BDBM50429951 CHEMBL2334245

SMILES OC(=O)COc1ccccc1-c1cc(-c2ccc(Cl)cc2)n(n1)-c1ccccc1

InChI Key InChIKey=BDGKQNCUMRLDPN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50429951   

TargetFatty acid-binding protein, adipocyte(Human)
Okayama University 1-1-1

Curated by ChEMBL
LigandPNGBDBM50429951(CHEMBL2334245)
Affinity DataIC50: 1.00E+7nMAssay Description:Inhibition of human FABP4 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetFatty acid-binding protein, heart(Human)
Okayama University 1-1-1

Curated by ChEMBL
LigandPNGBDBM50429951(CHEMBL2334245)
Affinity DataIC50: 1.00E+7nMAssay Description:Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed