BDBM43975 2-(7-keto-3-phenyl-triazolo[4,5-d]pyrimidin-6-yl)-N-phenethyl-acetamide::2-(7-oxidanylidene-3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl)-N-(2-phenylethyl)ethanamide::2-(7-oxo-3-phenyl-6-triazolo[4,5-d]pyrimidinyl)-N-(2-phenylethyl)acetamide::2-(7-oxo-3-phenyltriazolo[4,5-d]pyrimidin-6-yl)-N-(2-phenylethyl)acetamide::MLS000102523::SMR000018087::cid_5310342

SMILES: O=C(Cn1cnc2n(nnc2c1=O)-c1ccccc1)NCCc1ccccc1

InChI Key: InChIKey=RNVJNCOFVFXREF-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 43975   

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
Solute carrier family 12 member 5 (Human)	BDBM43975 (2-(7-oxidanylidene-3-phenyl-[1,2,3]triazolo[4,5-d]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.75E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Human)	BDBM43975 (2-(7-oxidanylidene-3-phenyl-[1,2,3]triazolo[4,5-d]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.17E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Human)	BDBM43975 (2-(7-oxidanylidene-3-phenyl-[1,2,3]triazolo[4,5-d]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.52E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair