BDBM54917 4-[(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]phenol::4-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]phenol::4-[(3-chlorobenzothiophen-2-yl)methyleneamino]phenol::4-{[1-(3-Chloro-benzo[b]thiophen-2-yl)-meth-(E)-ylidene]-amino}-phenol::MLS000587840::SMR000211864::cid_625522
SMILES Oc1ccc(cc1)\N=C\c1sc2ccccc2c1Cl
InChI Key InChIKey=LJJDNVLRFSTAGH-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 54917
Affinity DataIC50: 1.49E+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
Affinity DataIC50: 1.28E+5nMAssay 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
TargetTyrosyl-DNA phosphodiesterase 2(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.28E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair