BDBM34462 (3,4-dichlorophenyl)-[4-(2-hydroxyethyl)-1-piperazinyl]methanethione::(3,4-dichlorophenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanethione::(3,4-dichlorophenyl)-[4-(2-hydroxyethyl)piperazino]methanethione::2-{4-[(3,4-dichlorophenyl)carbonothioyl]-1-piperazinyl}ethanol::MLS000049575::SMR000076115::cid_963027

SMILES OCCN1CCN(CC1)C(=S)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=LBOZHQUNGDNWNA-UHFFFAOYSA-N

Data  12 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 1 hit for monomerid = 34462   

TargetTyrosine-protein phosphatase non-receptor type 11(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM34462((3,4-dichlorophenyl)-[4-(2-hydroxyethyl)-1-piperaz...)
Affinity DataIC50:  1.99E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay