BDBM50130084 11-Chloro-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole::CHEMBL77234
SMILES Clc1c2CCNCCn2c2ccccc12
InChI Key InChIKey=UIEYJOPXJSOSFS-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130084
Affinity DataKi: 4.70nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 6.5nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair