BDBM50063853 CHEMBL3400904

SMILES CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(N)(=O)=O

InChI Key InChIKey=PRMNQLMPSVOZIX-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50063853   

TargetFatty acid-binding protein, adipocyte(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50063853(CHEMBL3400904)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FABP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed