BDBM114237 MLS000325661::N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfinyl-acetamide::N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfinyl-ethanamide::N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfinylacetamide::N-(2-chlorophenyl)-2-[(3-chlorophenyl)sulfinyl]acetamide::SMR000169604::cid_4358481

SMILES Clc1cccc(c1)S(=O)CC(=O)Nc1ccccc1Cl

InChI Key InChIKey=ZPIYXMALYYITQH-UHFFFAOYSA-N

Data  2 IC50

  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 = 114237   

Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114237(MLS000325661 | N-(2-chlorophenyl)-2-(3-chloropheny...)
Affinity DataIC50:  1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 [1-999,I813T](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114237(MLS000325661 | N-(2-chlorophenyl)-2-(3-chloropheny...)
Affinity DataIC50:  1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay