BDBM80129 (4-chlorophenyl)-(4-ethyl-1-piperazinyl)methanethione::(4-chlorophenyl)-(4-ethylpiperazin-1-yl)methanethione::(4-chlorophenyl)-(4-ethylpiperazino)methanethione::1-[(4-chlorophenyl)carbonothioyl]-4-ethylpiperazine::MLS000594090::SMR000143149::cid_888688
SMILES CCN1CCN(CC1)C(=S)c1ccc(Cl)cc1
InChI Key InChIKey=QIRQGNZQWCVFAG-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80129
TargetTyrosine-protein phosphatase non-receptor type 5(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 8.91E+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
TargetTyrosine-protein phosphatase non-receptor type 5(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.55E+4nMAssay 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