BDBM50010710 6-Phenyl-2,6,7,8,9,9a-hexahydro-1H-8-aza-benzo[cd]azulene-3,4-diol::CHEMBL282710
SMILES Oc1cc2[C@H](CNC[C@@H]3CCc(c23)c1O)c1ccccc1
InChI Key InChIKey=XLHXRZHPZSBATD-SWLSCSKDSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50010710
Affinity DataKi: 1.22E+3nMAssay Description:Binding affinity against Dopamine receptor D1 in rat radioligandMore data for this Ligand-Target Pair