BDBM50215026 (2S)-6-amino-N-benzyl-2-[(4R)-4-[(3,3-diphenylpropanoyl)amino]-3-oxo-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]hexanamide::CHEMBL374833
SMILES NCCCC[C@H](N1Cc2[nH]c3ccccc3c2C[C@@H](NC(=O)CC(c2ccccc2)c2ccccc2)C1=O)C(=O)NCc1ccccc1
InChI Key InChIKey=HBLIGSJPLIFUFI-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50215026
Affinity DataIC50: 89nMAssay Description:Displacement of [125I][Leu8-D-Trp22, Tyr25]-SRIF28 from human SST1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 103nMAssay Description:Displacement of [125I][Leu8-D-Trp22, Tyr25]-SRIF28 from human SST2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:Displacement of [125I][Leu8-D-Trp22, Tyr25]-SRIF28 from human SST5 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 694nMAssay Description:Displacement of [125I][Leu8-D-Trp22, Tyr25]-SRIF28 from human SST3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 73nMAssay Description:Displacement of [125I][Leu8-D-Trp22, Tyr25]-SRIF28 from human SST4 receptorMore data for this Ligand-Target Pair
