BDBM50368586 CHEMBL1202410
SMILES C=CCNC1Cc2cccc3[nH]c(=O)n(C1)c23
InChI Key InChIKey=LTMRVOPZSPNZHU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50368586
Affinity DataKi: 109nMAssay 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: 363nMAssay Description:Ability to displace [3H]raclopride from dopamine receptor D2 in rat striatal homogenates.More data for this Ligand-Target Pair