BDBM50063851 CHEMBL3400896

SMILES CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)n1c(C)nc2cc(Cl)ccc12

InChI Key InChIKey=AVJAWEPQDRJOGV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50063851   

TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50063851(CHEMBL3400896)
Affinity DataIC50:  1.48E+4nMAssay Description:Inhibition of FABP4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed