BDBM50368635 CHEMBL1744035
SMILES CCCN(CCC)[C@H]1CCc2ccc3[nH]c(cc3c2C1)C#N
InChI Key InChIKey=WDDZPZKGLZNGEH-INIZCTEOSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368635
Affinity DataKi: 0.400nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptor of bovine hippocampus.More data for this Ligand-Target Pair
Affinity DataKi: 896nMAssay Description:Displacement of [3H]U-86170 from human D2-dopamine receptor expressed in CHO K1 cellsMore data for this Ligand-Target Pair