BDBM50449653 CHEMBL4172715
SMILES Cc1ccc(o1)-c1nc2c(N)nc(NCc3cccs3)nc2s1
InChI Key InChIKey=KDRDGNYMUHGIHJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50449653
Affinity DataIC50: 91nMAssay Description:Inverse agonist activity at human adenosine A2B receptor expressed in CHO cells assessed as inhibition of cAMP accumulation measured after 150 mins i...More data for this Ligand-Target Pair