BDBM50444040 CHEMBL3092753
SMILES NC(=N)NC(=O)c1ccc-2c(Cc3ccccc-23)c1
InChI Key InChIKey=FGQLNLNSOMKVOD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50444040
Affinity DataKi: 1.40E+3nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair