BDBM50130078 9-Chloro-7-(2-ethoxy-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole::CHEMBL312762
SMILES CCOc1ccccc1-c1cc(Cl)cc2CC3CCNCCN3c12
InChI Key InChIKey=MWDZHASMPATZME-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50130078
Affinity DataKi: 54nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 54nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 178nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 218nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 218nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]DOI radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 354nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.More data for this Ligand-Target Pair