BDBM50429949 CHEMBL2334247

SMILES OC(=O)CCCCOc1ccccc1-c1cc(-c2ccc(Cl)cc2)n(n1)-c1ccccc1

InChI Key InChIKey=CQIMUFPBUPMGQW-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 = 50429949   

TargetFatty acid-binding protein, heart(Homo sapiens (Human))
Okayama University 1-1-1

Curated by ChEMBL
LigandPNGBDBM50429949(CHEMBL2334247)
Affinity DataIC50:  2.43E+5nMAssay Description:Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Okayama University 1-1-1

Curated by ChEMBL
LigandPNGBDBM50429949(CHEMBL2334247)
Affinity DataIC50:  7.40E+4nMAssay Description:Inhibition of human FABP4 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed