BDBM50147936 4-(4-Chloro-benzyl)-2-(2-isopropoxy-phenoxymethyl)-morpholine::CHEMBL104476
SMILES CC(C)Oc1ccccc1OCC1CN(Cc2ccc(Cl)cc2)CCO1
InChI Key InChIKey=NDZVZCZUKOWNRP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147936
Affinity DataKi: 46nMAssay Description:In vitro ability of compound to inhibit binding of [3H]-spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair