BDBM50306775 1,4-diamino-N-butyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxamide::CHEMBL601628
SMILES CCCCNC(=O)c1cc(N)c2C(=O)c3ccccc3C(=O)c2c1N
InChI Key InChIKey=VCZXXRSDLZIADZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306775
Affinity DataKi: 1.20E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
