BDBM50196021 3-(2-chlorobenzyl)-N-ethyl-5-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine::CHEMBL226719

SMILES: CCNc1nc(nc2n(Cc3ccccc3Cl)nnc12)-c1ccccc1

InChI Key: InChIKey=CNULBBBLRPYEGU-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50196021   

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
Adenosine receptor A1 (Bovine)	BDBM50196021 (3-(2-chlorobenzyl)-N-ethyl-5-phenyl-3H-[1,2,3]tria...) Show SMILES Show InChI	GoogleScholar	UniChem		463	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
Adenosine receptor A1 (Bovine)	BDBM50196021 (3-(2-chlorobenzyl)-N-ethyl-5-phenyl-3H-[1,2,3]tria...) Show SMILES Show InChI	GoogleScholar	UniChem		4.63E+8	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