BDBM50306753 2-(benzo[d][1,3]dioxol-5-yl)-5-imino-9-methyl-5H-chromeno[3,4-c]pyridin-4-amine::CHEMBL602480
SMILES Cc1ccc2oc(=N)c3c(N)nc(cc3c2c1)-c1ccc2OCOc2c1
InChI Key InChIKey=PIIGXTOUYPJMBA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306753
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair