BDBM50130082 3-Methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole::CHEMBL312179
SMILES CN1CCc2cc3ccccc3n2CC1
InChI Key InChIKey=XDQDEBKSCSUIEP-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130082
Affinity DataKi: 13nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 28nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair