BDBM76479 2-[3-[(4-chlorobenzyl)thio]indol-1-yl]-1-morpholino-ethanone::2-[3-[(4-chlorophenyl)methylsulfanyl]indol-1-yl]-1-morpholin-4-yl-ethanone::2-[3-[(4-chlorophenyl)methylsulfanyl]indol-1-yl]-1-morpholin-4-ylethanone::2-[3-[(4-chlorophenyl)methylthio]-1-indolyl]-1-(4-morpholinyl)ethanone::MLS000696671::SMR000237185::cid_12006150
SMILES Clc1ccc(CSc2cn(CC(=O)N3CCOCC3)c3ccccc23)cc1
InChI Key InChIKey=IWVKHWPMWGHJHS-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 76479
Affinity DataIC50: 2.71E+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
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+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
TargetSentrin-specific protease 6(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.03E+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
