BDBM46757 1-(1,2,3-benzothiadiazol-5-yl)-3-phenyl-urea::1-(1,2,3-benzothiadiazol-5-yl)-3-phenylurea::1-Benzo[1,2,3]thiadiazol-5-yl-3-phenyl-urea::MLS000528663::SMR000121138::cid_1072948

SMILES O=C(Nc1ccccc1)Nc1ccc2snnc2c1

InChI Key InChIKey=TTXSFUXPVMCFAY-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 = 46757   

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

Curated by PubChem BioAssay
LigandPNGBDBM46757(1-(1,2,3-benzothiadiazol-5-yl)-3-phenyl-urea | 1-(...)
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
LigandPNGBDBM46757(1-(1,2,3-benzothiadiazol-5-yl)-3-phenyl-urea | 1-(...)
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