null
SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1ccc(C)c(OC)c-31
InChI Key InChIKey=SCCGREHYRSZMPG-GOSISDBHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50052856
Affinity DataKi: 10.8nMAssay Description:In vitro affinity at 5-hydroxytryptamine 1A receptor of rat hippocampus by [3H]-8-OH-DPAT displacement.More data for this Ligand-Target Pair
Affinity DataKi: 238nMAssay Description:In vitro affinity at human cloned Dopamine receptor D2A by [3H]-raclopride displacement.More data for this Ligand-Target Pair
Affinity DataKi: >2.00E+3nMAssay Description:In vitro affinity at Dopamine receptor D1 of rat striatum by [3H]-SCH-23,390 displacement.More data for this Ligand-Target Pair