BDBM50248435 2-(cyclopropylamino)-9-(3-methoxyphenyl)-7-(1-phenylethyl)-7H-purin-8(9H)-one::CHEMBL523436

SMILES: COc1cccc(c1)-n1c2nc(NC3CC3)ncc2n(C(C)c2ccccc2)c1=O

InChI Key: InChIKey=YVTRRGUYCMDLRM-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 = 50248435   

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)	BDBM50248435 (2-(cyclopropylamino)-9-(3-methoxyphenyl)-7-(1-phen...) Show SMILES Show InChI	GoogleScholar	UniChem		359	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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