BDBM46832 4-(4-fluorophenyl)sulfonyl-1-(2-phenylethyl)piperazine-2,6-dione::4-(4-fluorophenyl)sulfonyl-1-phenethyl-piperazine-2,6-quinone::4-[(4-fluorophenyl)sulfonyl]-1-(2-phenylethyl)piperazine-2,6-dione::MLS000046906::SMR000032917::cid_3242206

SMILES Fc1ccc(cc1)S(=O)(=O)N1CC(=O)N(CCc2ccccc2)C(=O)C1

InChI Key InChIKey=WOMKYCWYLWPRQW-UHFFFAOYSA-N

Data  2 EC50

  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 = 46832   

TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46832(4-(4-fluorophenyl)sulfonyl-1-(2-phenylethyl)pipera...)
Affinity DataEC50:  2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46832(4-(4-fluorophenyl)sulfonyl-1-(2-phenylethyl)pipera...)
Affinity DataEC50:  6.15E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay