BDBM50182505 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)-N-phenethylacetamide::CHEMBL204917

SMILES: O=C(CSc1nnc2ccc3ccccc3n12)NCCc1ccccc1

InChI Key: InChIKey=YPPJLQGRWPRHHY-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50182505   

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
Polyunsaturated fatty acid lipoxygenase ALOX15 (Human)	BDBM50182505 (2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)-N-phen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Polyunsaturated fatty acid lipoxygenase ALOX12 (Human)	BDBM50182505 (2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)-N-phen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair