BDBM50368592 CHEMBL1202412
SMILES O=c1[nH]c2cccc3CC(Cn1c23)NCC1CC1
InChI Key InChIKey=BZPXXRXAIGZHIA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368592
Affinity DataKi: 84nMAssay Description:Ability to displace [3H]-DPAT from 5-hydroxytryptamine 1A receptor in homogenates of bovine hippocampus.More data for this Ligand-Target Pair
Affinity DataKi: 4.00E+3nMAssay Description:Ability to displace [3H]raclopride from dopamine receptor D2 in rat striatal homogenates.More data for this Ligand-Target Pair