BDBM113876 4-(4-chloranyl-2-methyl-phenoxy)-N-(3-methylsulfanylphenyl)butanamide::4-(4-chloro-2-methyl-phenoxy)-N-[3-(methylthio)phenyl]butyramide::4-(4-chloro-2-methylphenoxy)-N-(3-methylsulfanylphenyl)butanamide::4-(4-chloro-2-methylphenoxy)-N-[3-(methylthio)phenyl]butanamide::MLS000334052::SMR000248810::cid_2111621

SMILES CSc1cccc(NC(=O)CCCOc2ccc(Cl)cc2C)c1

InChI Key InChIKey=QYUAQMKYPOOVBA-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 = 113876   

TargetDisintegrin and metalloproteinase domain-containing protein 10(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM113876(4-(4-chloranyl-2-methyl-phenoxy)-N-(3-methylsulfan...)
Affinity DataIC50: 6.56E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
TargetDisintegrin and metalloproteinase domain-containing protein 17(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM113876(4-(4-chloranyl-2-methyl-phenoxy)-N-(3-methylsulfan...)
Affinity DataIC50: 6.95E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay