BDBM50130080 7-o-Tolyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole::CHEMBL76645
SMILES Cc1ccccc1-c1cccc2CC3CCNCCN3c12
InChI Key InChIKey=KGLKDEULNFYNPR-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50130080
Affinity DataKi: 39nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 39nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 136nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 136nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair