BDBM263504 (s)-n-(1-(2-fluoro-4-(trifluoromethoxy)phenyl)ethyl)-2-(5-methoxy-4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)acetamide::US10561662, Example 72::US11173161, EX 72::US9556130, test 72

SMILES: COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3F)c(=O)c12

InChI Key: InChIKey=FZGJURLPBHRXHF-UHFFFAOYSA-N

Data: 4 KI  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 5 hits for monomerid = 263504   

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
Probable G-protein coupled receptor 139 (Human)	BDBM263504 ((s)-n-(1-(2-fluoro-4-(trifluoromethoxy)phenyl)ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	58	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Probable G-protein coupled receptor 139 (Human)	BDBM263504 ((s)-n-(1-(2-fluoro-4-(trifluoromethoxy)phenyl)ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		33	-9.48	n/a	n/a	n/a	n/a	n/a	7.4	4
TBA									Citation and Details
					More data for this Ligand-Target Pair
Probable G-protein coupled receptor 139 (Human)	BDBM263504 ((s)-n-(1-(2-fluoro-4-(trifluoromethoxy)phenyl)ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		33	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Probable G-protein coupled receptor 139 (Human)	BDBM263504 ((s)-n-(1-(2-fluoro-4-(trifluoromethoxy)phenyl)ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		33	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Probable G-protein coupled receptor 139 (Human)	BDBM263504 ((s)-n-(1-(2-fluoro-4-(trifluoromethoxy)phenyl)ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair