BDBM50130076 2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-11-carbonitrile::CHEMBL78164
SMILES N#Cc1c2CCNCCn2c2ccccc12
InChI Key InChIKey=XGGUCZZULJWRBF-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130076
Affinity DataKi: 83nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 85nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair