null

SMILES OC(=O)C1(CCCC1)NC(=O)Nc1cc(Cl)cc(Cl)c1-c1ccccc1

InChI Key InChIKey=XKZSVPIUPDFCIQ-UHFFFAOYSA-N

  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 4 hits for monomerid = 212456   

TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Hoffmann-La Roche Inc.

US Patent
LigandPNGBDBM212456(US9278918, 46)copy SMILEScopy InChI
Affinity DataIC50: 50nMpH: 7.5 T: 2°CAssay Description:Stock DMSO solutions (1.8 mM) of compounds were serially diluted 3-fold for ten concentrations with 100% DMSO (50 uM to 0.003 uM final compound conce...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28914P6US Patent
TargetFatty acid-binding protein 5(Homo sapiens (Human))TBA
LigandPNGBDBM212456(US9278918, 46)copy SMILEScopy InChI
Affinity DataIC50: 3.79E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))
Hoffmann-La Roche Inc.

US Patent
LigandPNGBDBM212456(US9278918, 46)copy SMILEScopy InChI
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetFatty acid-binding protein 5(Homo sapiens (Human))TBA
LigandPNGBDBM212456(US9278918, 46)copy SMILEScopy InChI
Affinity DataIC50: 3.79E+3nMpH: 7.5 T: 2°CAssay Description:Stock DMSO solutions (1.8 mM) of compounds were serially diluted 3-fold for ten concentrations with 100% DMSO (50 uM to 0.003 uM final compound conce...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28914P6US Patent