BDBM114103 MLS001123033::SMR000628049::[5-[(4-chlorobenzyl)sulfinylmethyl]-2-furyl]-[4-(2,3-dimethylphenyl)piperazino]methanone::[5-[(4-chlorophenyl)methylsulfinylmethyl]-2-furanyl]-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone::[5-[(4-chlorophenyl)methylsulfinylmethyl]furan-2-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone::cid_20899353

SMILES Cc1cccc(N2CCN(CC2)C(=O)c2ccc(CS(=O)Cc3ccc(Cl)cc3)o2)c1C

InChI Key InChIKey=RLCWKPIUIKQGMO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 114103   

TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114103(MLS001123033 | SMR000628049 | [5-[(4-chlorobenzyl)...)
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 DepthDetails PCBioAssay
TargetDisintegrin and metalloproteinase domain-containing protein 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114103(MLS001123033 | SMR000628049 | [5-[(4-chlorobenzyl)...)
Affinity DataIC50:  7.72E+3nMAssay 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 DepthDetails PCBioAssay