BDBM46954 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid methyl ester::2-(5-chloro-2-methoxy-N-tosyl-anilino)acetic acid methyl ester::MLS000714756::SMR000274735::cid_1103824::methyl 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetate::methyl 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoate

SMILES COC(=O)CN(c1cc(Cl)ccc1OC)S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=WBQSAGDDTZMGKA-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 = 46954   

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

Curated by PubChem BioAssay
LigandPNGBDBM46954(2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylan...)
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
LigandPNGBDBM46954(2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylan...)
Affinity DataEC50:  3.49E+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