BDBM50025208 6-Chloro-9-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol::CHEMBL60808
SMILES Oc1c(O)c(c2CCNCCc2c1Cl)-c1ccccc1
InChI Key InChIKey=UTYGAAJMSHGRCT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50025208
Affinity DataKi: 700nMAssay Description:Displacement of [3H]fenoldopam from Dopamine receptor D1 of rat striatum membranesMore data for this Ligand-Target Pair