BDBM50306762 5-(2-amino-9H-purin-6-ylthio)pentanoic acid::CHEMBL601021
SMILES Nc1nc(SCCCCC(O)=O)c2[nH]cnc2n1
InChI Key InChIKey=LOXUTBOKPUIWMS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306762
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair