BDBM46815 1-(4-chlorophenyl)-3-(4-isopropylsulfonyl-2-thienyl)urea::1-(4-chlorophenyl)-3-(4-propan-2-ylsulfonyl-2-thiophenyl)urea::1-(4-chlorophenyl)-3-(4-propan-2-ylsulfonylthiophen-2-yl)urea::MLS000859257::N-(4-chlorophenyl)-N'-[4-(isopropylsulfonyl)-2-thienyl]urea::SMR000459436::cid_2820034

SMILES CC(C)S(=O)(=O)c1csc(NC(=O)Nc2ccc(Cl)cc2)c1

InChI Key InChIKey=CBNORIJRGHLXJV-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 = 46815   

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

Curated by PubChem BioAssay
LigandPNGBDBM46815(1-(4-chlorophenyl)-3-(4-isopropylsulfonyl-2-thieny...)
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
LigandPNGBDBM46815(1-(4-chlorophenyl)-3-(4-isopropylsulfonyl-2-thieny...)
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