BDBM50009593 C-Phenyl-C-(1-piperidin-1-yl-cyclohexyl)-methyleneamine::CHEMBL89477
SMILES N=C(c1ccccc1)C1(CCCCC1)N1CCCCC1
InChI Key InChIKey=YLLKWGGUFIEFMP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50009593
Affinity DataKi: 3.10E+4nMAssay Description:Binding affinity of the compound was determined by displacement of [3H]-TCP from PCP N-methyl-D-aspartate glutamate receptor of tissue homogenate pre...More data for this Ligand-Target Pair