BDBM50130087 2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole::CHEMBL312258
SMILES C1Cc2cc3ccccc3n2CCN1
InChI Key InChIKey=XORPZYQOYUSNCQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130087
Affinity DataKi: 4.80nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 18nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair