BDBM50429935 CHEMBL2334251

SMILES OC(=O)CCCOc1ccccc1-c1cc(-c2ccccc2)n(n1)-c1ccccc1

InChI Key InChIKey=MRNVIMBQRVDLEC-UHFFFAOYSA-N

Data  2 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50429935   

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

Curated by ChEMBL
LigandPNGBDBM50429935(CHEMBL2334251)
Affinity DataKd:  1.63E+4nMAssay Description:Binding affinity to human FABP3 by surface plasmon resonance assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty acid-binding protein, heart(Homo sapiens (Human))
Okayama University 1-1-1

Curated by ChEMBL
LigandPNGBDBM50429935(CHEMBL2334251)
Affinity DataIC50:  2.01E+3nMAssay 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
LigandPNGBDBM50429935(CHEMBL2334251)
Affinity DataIC50:  3.02E+3nMAssay Description:Inhibition of human FABP4 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed