BDBM263509 US10561662, Example 81::US11173161, EX 81::US9556130, test 81::n-(2-chloro-4-methoxyphenethyl)-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)acetamide

SMILES: COc1ccc(CCNC(=O)Cn2nnc3ccccc3c2=O)c(Cl)c1

InChI Key: InChIKey=NCYGXXHWJXKIOW-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 = 263509   

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)	BDBM263509 (n-(2-chloro-4-methoxyphenethyl)-2-(4-oxobenzo[d][1...) Show SMILES Show InChI	GoogleScholar	UniChem		117	-8.78	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)	BDBM263509 (n-(2-chloro-4-methoxyphenethyl)-2-(4-oxobenzo[d][1...) Show SMILES Show InChI	GoogleScholar	UniChem		117	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)	BDBM263509 (n-(2-chloro-4-methoxyphenethyl)-2-(4-oxobenzo[d][1...) Show SMILES Show InChI	GoogleScholar	UniChem		1.17E+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