BDBM50176051 9-Methyl-2-propyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine::CHEMBL198942

SMILES: CCCc1nc(N)c2nc(-n3nccn3)n(C)c2n1

InChI Key: InChIKey=RAVBBDYGFXMBKB-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 = 50176051   

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 A2b (Human)	BDBM50176051 (9-Methyl-2-propyl-8-[1,2,3]triazol-2-yl-9H-purin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		18	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)	BDBM50176051 (9-Methyl-2-propyl-8-[1,2,3]triazol-2-yl-9H-purin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		84	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 (Human)	BDBM50176051 (9-Methyl-2-propyl-8-[1,2,3]triazol-2-yl-9H-purin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		266	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