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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87108   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
DNA dC->dU-editing enzyme APOBEC-3G (Homo sapiens (Human))	BDBM87108 (2-[[5-(4-chlorophenyl)-3-thiazolo[2,3-c][1,2,4]tri...) Show SMILES Clc1ccc(cc1)-c1csc2nnc(SCC(=O)N3CCOCC3)n12 Show InChI InChI=1S/C16H15ClN4O2S2/c17-12-3-1-11(2-4-12)13-9-24-15-18-19-16(21(13)15)25-10-14(22)20-5-7-23-8-6-20/h1-4,9H,5-8,10H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.80E+4	n/a	n/a	n/a	n/a	n/a	25
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q25H7DV5
					More data for this Ligand-Target Pair