BDBM263511 (s)-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)-n-(1-(4-(trifluoromethoxy)phenyl)propyl)acetamide::US10561662, Example 86::US11173161, EX 86::US9556130, test 86

SMILES: CC[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)(F)F)cc1

InChI Key: InChIKey=LQEAGUMJDIWZGQ-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 263511   

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)	BDBM263511 ((s)-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)-n-(1-...) Show SMILES Show InChI	GoogleScholar	UniChem		183	-8.54	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)	BDBM263511 ((s)-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)-n-(1-...) Show SMILES Show InChI	GoogleScholar	UniChem		183	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)	BDBM263511 ((s)-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)-n-(1-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.83E+5	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