BDBM50010708 6-Phenyl-2,6,7,8,9,9a-hexahydro-1H-8-aza-benzo[cd]azulene-3,4-diol::CHEMBL25305
SMILES Oc1cc2[C@H](CNC[C@H]3CCc(c23)c1O)c1ccccc1
InChI Key InChIKey=XLHXRZHPZSBATD-IUODEOHRSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50010708
Affinity DataKi: 24nMAssay Description:Binding affinity against Dopamine receptor D1 in rat radioligandMore data for this Ligand-Target Pair