BDBM87108 2-[[5-(4-chlorophenyl)-3-thiazolo[2,3-c][1,2,4]triazolyl]thio]-1-(4-morpholinyl)ethanone::2-[[5-(4-chlorophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl]-1-morpholin-4-yl-ethanone::2-[[5-(4-chlorophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl]-1-morpholin-4-ylethanone::2-[[5-(4-chlorophenyl)thiazolo[2,3-c][1,2,4]triazol-3-yl]thio]-1-morpholino-ethanone::MLS-0463490.0001::cid_1085127
SMILES Clc1ccc(cc1)-c1csc2nnc(SCC(=O)N3CCOCC3)n12
InChI Key InChIKey=XYTMAKGIZAXHLL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87108
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.80E+4nMT: 2°CAssay 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