BDBM50931 4-({[5-(4-aminophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-N-(1,3-thiazol-2-yl)benzamide::4-[[5-(4-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide::4-[[[5-(4-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]methyl]-N-(2-thiazolyl)benzamide::4-[[[5-(4-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]methyl]-N-thiazol-2-yl-benzamide::MLS000537213::SMR000161693::cid_9541170

SMILES: CCn1c(SCc2ccc(cc2)C(=O)Nc2nccs2)nnc1-c1ccc(N)cc1

InChI Key: InChIKey=ZODRKRADUIQWQU-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 = 50931   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glycoprotein 42 (HHV-4)	BDBM50931 (4-[[5-(4-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]s...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	420	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair