BDBM263458 (s)-2-(8-chloro-4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)-n-(1-(4-methoxyphenyl)ethyl)acetamide::US10561662, Example 23::US11173161, EX 23::US9556130, test 23

SMILES: COc1ccc(cc1)[C@H](C)NC(=O)Cn1nnc2c(Cl)cccc2c1=O

InChI Key: InChIKey=XSLDKBATWMJNOE-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 = 263458   

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)	BDBM263458 ((s)-2-(8-chloro-4-oxobenzo[d][1,2,3]triazin-3(4h)-...) Show SMILES Show InChI	GoogleScholar	UniChem		842	-7.70	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)	BDBM263458 ((s)-2-(8-chloro-4-oxobenzo[d][1,2,3]triazin-3(4h)-...) Show SMILES Show InChI	GoogleScholar	UniChem		842	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)	BDBM263458 ((s)-2-(8-chloro-4-oxobenzo[d][1,2,3]triazin-3(4h)-...) Show SMILES Show InChI	GoogleScholar	UniChem		8.42E+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