BDBM50648535 CHEMBL5613315

SMILES O=C(O)CCCCCCCOc1cccc(NS(=O)(=O)c2cccc3cccnc23)c1

InChI Key

  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 = 50648535   

LigandPNGBDBM50648535(CHEMBL5613315)
Affinity DataIC50: 3.02E+3nMAssay Description:Inhibition of human FABP1 incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed