BDBM50439446 CHEMBL2420895
SMILES Clc1cccc(N2CCN(Cc3c[nH]c4ccccc34)CC2)c1Cl
InChI Key InChIKey=SVSNQBMLUDOWHS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50439446
Affinity DataKi: 502nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair