BDBM46783 4-(4-morpholinylmethyl)-N-[4-(phenylsulfamoyl)phenyl]benzamide::4-(morpholin-4-ylmethyl)-N-[4-(phenylsulfamoyl)phenyl]benzamide::4-(morpholinomethyl)-N-[4-(phenylsulfamoyl)phenyl]benzamide::MLS000714550::SMR000274529::cid_3147868

SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1)c1ccc(CN2CCOCC2)cc1

InChI Key InChIKey=UAPNQKKMBMOAPN-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 46783   

TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46783(4-(4-morpholinylmethyl)-N-[4-(phenylsulfamoyl)phen...)
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
TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46783(4-(4-morpholinylmethyl)-N-[4-(phenylsulfamoyl)phen...)
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