BDBM50137981 7-Chloro-9-(4-methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f]azulene::CHEMBL426763
SMILES CN1CCN(CC1)C1=Cn2cccc2Sc2ccc(Cl)cc12
InChI Key InChIKey=HJNMOCAMMZEOBF-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50137981
Affinity DataKi: 0.430nMAssay Description:Inhibition of [3H]-spiperone binding to rat dopamine D2 receptorMore data for this Ligand-Target Pair