BDBM50115642 (+)-65-Methoxy-2-methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,e]cycloheptene::CHEMBL111184
SMILES COc1cccc2Cc3ccccc3[C@H]3CN(C)CCN3c12
InChI Key InChIKey=GZXNMNCAWGIAAW-QGZVFWFLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50115642
Affinity DataKi: 160nMAssay Description:The binding affinity of the compound at the Dopamine receptor D4 determined using [3H]-YM-09151-2More data for this Ligand-Target Pair