BDBM50472090 CHEMBL44904
SMILES CNc1cccc(CNCC2CCN(CC2)C(=O)c2ccc(Cl)c(Cl)c2)n1
InChI Key InChIKey=SFBSYUXHSUTLDP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50472090
Affinity DataKi: 3.09E+3nMAssay Description:Binding affinity towards Dopamine receptor D2 in rat striatum using YM-09151-2 as a radioligandMore data for this Ligand-Target Pair