BDBM50215028 CHEMBL227211::N-[(4R)-2-(5-aminopentyl)-3-oxo-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-4-yl]-3,3-diphenylpropanamide
SMILES NCCCCCN1Cc2[nH]c3ccccc3c2C[C@@H](NC(=O)CC(c2ccccc2)c2ccccc2)C1=O
InChI Key InChIKey=SVFOIQSLZVLTQL-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50215028
Affinity DataIC50: 129nMAssay Description:Displacement of [125I][Leu8-D-Trp22, Tyr25]-SRIF28 from human SST4 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [125I][Leu8-D-Trp22, Tyr25]-SRIF28 from human SST3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 318nMAssay Description:Displacement of [125I][Leu8-D-Trp22, Tyr25]-SRIF28 from human SST5 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 357nMAssay Description:Displacement of [125I][Leu8-D-Trp22, Tyr25]-SRIF28 from human SST2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [125I][Leu8-D-Trp22, Tyr25]-SRIF28 from human SST1 receptorMore data for this Ligand-Target Pair
