BDBM263478 (s)-2-(6,8-dimethyl-4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)-n-(1-p-tolylethyl)acetamide::US10561662, Example 41::US11173161, EX 41::US9556130, test 41

SMILES: C[C@H](NC(=O)Cn1nnc2c(C)cc(C)cc2c1=O)c1ccc(C)cc1

InChI Key: InChIKey=XXTTXUGTXWCPFU-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 = 263478   

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)	BDBM263478 ((s)-2-(6,8-dimethyl-4-oxobenzo[d][1,2,3]triazin-3(...) Show SMILES Show InChI	GoogleScholar	UniChem		10	-10.1	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)	BDBM263478 ((s)-2-(6,8-dimethyl-4-oxobenzo[d][1,2,3]triazin-3(...) Show SMILES Show InChI	GoogleScholar	UniChem		10	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)	BDBM263478 ((s)-2-(6,8-dimethyl-4-oxobenzo[d][1,2,3]triazin-3(...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+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