BDBM50368637 CHEMBL1744036
SMILES CCCN(CCC)[C@@H]1CCc2ccc3[nH]c(cc3c2C1)C(N)=O
InChI Key InChIKey=AJMVNIXLWRBDLU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368637
Affinity DataKi: 1.60nMAssay Description:Binding affinity at 5-hydroxytryptamine 1A receptor in bovine hippocampal preparation using [3H]8-OH-DPATMore data for this Ligand-Target Pair
Affinity DataKi: 215nMAssay Description:Displacement of [3H]U-86170 from human D2-dopamine receptor expressed in CHO K1 cellsMore data for this Ligand-Target Pair