BDBM50130071 2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-11-carboxylic acid amide::CHEMBL312222
SMILES NC(=O)c1c2CCNCCn2c2ccccc12
InChI Key InChIKey=DMNQQBQWVGBRRM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130071
Affinity DataKi: 46nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 74nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair