BDBM50176057 9-Methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine::CHEMBL194728

SMILES: Cn1c(nc2c(N)ncnc12)-n1nccn1

InChI Key: InChIKey=ZTJZVOMEMRNYKF-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 = 50176057   

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 (Human)	BDBM50176057 (9-Methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine ...) Show SMILES Show InChI	GoogleScholar	UniChem		0.400	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 A2a (Human)	BDBM50176057 (9-Methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine ...) Show SMILES Show InChI	GoogleScholar	UniChem		46	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