BDBM50429947 CHEMBL2334249

SMILES Cc1ccc(cc1)-c1cc(nn1-c1ccccc1)-c1ccccc1OCCCC(O)=O

InChI Key InChIKey=COBLVXOZDMAXII-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50429947   

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

Curated by ChEMBL
LigandPNGBDBM50429947(CHEMBL2334249)
Affinity DataIC50: 5.41E+3nMAssay 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
LigandPNGBDBM50429947(CHEMBL2334249)
Affinity DataIC50: 4.73E+6nMAssay 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