BDBM50004820 3-Chloro-7-methyl-5,6,7,7a,8,12b-hexahydro-7-aza-dibenzo[a,h]azulen-2-ol::CHEMBL307790
SMILES CN1CCc2cc(Cl)c(O)cc2[C@@H]2[C@@H]1Cc1ccccc21
InChI Key InChIKey=GPEVLKQUROXSNS-FUHWJXTLSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50004820
Affinity DataKi: 7nMAssay Description:Binding affinity to displace [3H]- SCH 23390 against Dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: 7nMAssay Description:Compound was tested for the displacement of [3H]-SCH- 23390 from dopamine receptor D1More data for this Ligand-Target Pair