BDBM50130072 1,2,3,4,5,6-Hexahydro-azepino[4,5-b]indole::CHEMBL310620
SMILES C1Cc2[nH]c3ccccc3c2CCN1
InChI Key InChIKey=NGUNYFTXLWTSNC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130072
Affinity DataKi: 6.10nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair