BDBM50306776 3-amino-N-(2-fluorophenyl)-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide::CHEMBL601413
SMILES Nc1c(sc2nc3CCCC(=O)c3cc12)C(=O)Nc1ccccc1F
InChI Key InChIKey=YHFDPEYHDOTAOT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306776
Affinity DataKi: 300nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair