BDBM50318245 1,3-dimethyl-8-(m-tolylamino)-1H-purine-2,6(3H,7H)-dione::CHEMBL1097072

SMILES: Cc1cccc(Nc2nc3n(C)c(=O)n(C)c(=O)c3[nH]2)c1

InChI Key: InChIKey=NPAYDNLZGGYUQY-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50318245   

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 A2a (Human)	BDBM50318245 (1,3-dimethyl-8-(m-tolylamino)-1H-purine-2,6(3H,7H)...) Show SMILES Show InChI	GoogleScholar	UniChem		1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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