BDBM50145565 1,2,3,4,8,9,10,11,12,13-decahydrocycloocta[b][1,4]diazepino[6,7,1-hi]indole::CHEMBL89738
SMILES C1Cn2c3CCCCCCc3c3cccc(CN1)c23
InChI Key InChIKey=FEOKYCHGJRHIDE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145565
Affinity DataEC50: 6.40E+4nMAssay Description:Effective concentration of the compound against human 5-hydroxytryptamine 2A receptor in CHO cells using 8-OH-DPA radioligandMore data for this Ligand-Target Pair