BDBM50130077 2-Oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)-acetamide::CHEMBL79153
SMILES NC(=O)C(=O)c1c2CCNCCn2c2ccccc12
InChI Key InChIKey=XNYAYHWVLFDAMN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50130077
Affinity DataKi: 136nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 316nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair