BDBM66353 2-[(5-p-anisyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetic acid ethyl ester::2-[[5-[(4-methoxyphenyl)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester::MLS000556358::SMR000147675::[5-(4-Methoxy-benzyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid ethyl ester::cid_1866579::ethyl 2-[[5-[(4-methoxyphenyl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate::ethyl 2-[[5-[(4-methoxyphenyl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate

SMILES: CCOC(=O)CSc1nnc(Cc2ccc(OC)cc2)n1-c1ccccc1

InChI Key: InChIKey=HZZSHPORXCTOGR-UHFFFAOYSA-N

Data: 1 EC50

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 = 66353   

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
Bcl-2-like protein 11 (Human)	BDBM66353 (cid_1866579 | MLS000556358 | 2-[[5-[(4-methoxyphen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.50E+5	n/a	n/a	n/a	n/a
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