BDBM46860 MLS000391981::N-cyclohexyl-7-methyl-2,1,3-benzothiadiazole-4-sulfonamide::N-cyclohexyl-7-methyl-piazthiole-4-sulfonamide::SMR000102501::cid_739632

SMILES Cc1ccc(c2nsnc12)S(=O)(=O)NC1CCCCC1

InChI Key InChIKey=VYPADQMWYMNLRM-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 = 46860   

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

Curated by PubChem BioAssay
LigandPNGBDBM46860(MLS000391981 | SMR000102501 | cid_739632 | N-cyclo...)
Affinity DataEC50:  8.34E+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 Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetIon channel NompC(Zebrafish)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46860(MLS000391981 | SMR000102501 | cid_739632 | N-cyclo...)
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 Depth
Date in BDB:
5/31/2011
Entry Details
PCBioAssay