BDBM86282 6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrobromide::CAS_1218::CHEMBL553503::NSC_1218::SKF 81297::cid_11957706
SMILES Oc1cc2C(CNCCc2c(Cl)c1O)c1ccccc1
InChI Key InChIKey=GHWJEDJMOVUXEC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 86282
Affinity DataKi: 7nMAssay Description:The compound was evaluated for the dissociation constant for inhibiting the binding of [3H]-SCH- 23390 at dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: 15nMAssay Description:Displacement of [3H]-SCH23390 from wild type human D1R expressed in HEK293 cell membranes incubated for 90 mins by scintillation counting based compe...More data for this Ligand-Target Pair
Affinity DataKi: 310nMAssay Description:The compound was evaluated for the binding affinity towards dopamine receptor D2 at high affinity state.More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Harvard University
Curated by PDSP Ki Database
Harvard University
Curated by PDSP Ki Database
Affinity DataKi: 8.00E+3nMAssay Description:The compound was evaluated for the binding affinity towards dopamine receptor D2 at low affinity state.More data for this Ligand-Target Pair