BDBM50096825 (S)-6-Amino-2-{(S)-3-(1H-indol-3-yl)-2-[(1-isobutyryl-piperidine-4-carbonyl)-amino]-butyrylamino}-hexanoic acid tert-butyl ester::CHEMBL335223
SMILES CC(C)C(=O)N1CCC(CC1)C(=O)NC([C@@H](C)c1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C
InChI Key InChIKey=VZSXZFYCTCSIIL-HNJDVHBFSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50096825
TargetSomatostatin receptor type 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 15nMAssay Description:Binding affinity of the compound to Somatostatin receptor type 2 was determinedMore data for this Ligand-Target Pair
TargetSomatostatin receptor type 5(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 2.86E+3nMAssay Description:Binding affinity of the compound to hsst5 was determinedMore data for this Ligand-Target Pair
TargetSomatostatin receptor type 3(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 5.25E+3nMAssay Description:Binding affinity of the compound to hsst3 was determinedMore data for this Ligand-Target Pair