BDBM50140768 5-Chloro-4-(cyclopropanecarbonyl-amino)-2-methoxy-N-[(S)-1-(3-methoxy-benzyl)-pyrrolidin-3-yl]-benzamide; compound with oxalic acid::CHEMBL282116
SMILES COc1cccc(CN2CC[C@@H](C2)NC(=O)c2cc(Cl)c(NC(=O)C3CC3)cc2OC)c1
InChI Key InChIKey=GQJLMYRAPOPGKD-KRWDZBQOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50140768
Affinity DataKi: 5.60nMAssay Description:Binding affinity against human Dopamine receptor D4 versus hD2, hD3 receptorMore data for this Ligand-Target Pair