BDBM50059093 2-{[10-(4-Amino-butyl)-19-(2-amino-3-phenyl-propionylamino)-16-benzyl-7-(1-hydroxy-ethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaaza-cycloicosane-4-carbonyl]-amino}-3-hydroxy-butyric acid::CHEMBL415860
SMILES C[C@@H](O)[C@@H](NC(=O)[C@H]1CSSC[C@H](NC(=O)[C@@H](N)Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N[C@H]([C@@H](C)O)C(=O)N1)C(O)=O
InChI Key InChIKey=KEKAEHDXIJNAIJ-ARNWWDNFSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50059093
TargetSomatostatin receptor type 5(Homo sapiens (Human))
University Of California San Diego
Curated by ChEMBL
University Of California San Diego
Curated by ChEMBL
Affinity DataIC50: 0.770nMAssay Description:compound was tested for the inhibition of human somatostatin receptor 5 (hSSTR5)More data for this Ligand-Target Pair
Affinity DataIC50: 0.280nMAssay Description:Compound was tested for the inhibition of mSSTR2bMore data for this Ligand-Target Pair
Affinity DataIC50: 1.04nMAssay Description:Compound was tested for the inhibition of rSSTR5More data for this Ligand-Target Pair