BDBM50306767 5-amino-6-cyano-7-phenyl-2-(phenylamino)thieno[3,2-b]pyridine-3-carboxamide::CHEMBL600819
SMILES NC(=O)c1c(Nc2ccccc2)sc2c(-c3ccccc3)c(C#N)c(N)nc12
InChI Key InChIKey=VJCANGHIFSKRFF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306767
Affinity DataKi: 630nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair