BDBM50096834 (S)-6-Amino-2-[(S)-2-{[1-(4-chloro-benzo[1,3]dioxol-5-ylmethyl)-piperidine-3-carbonyl]-amino}-3-(1H-indol-3-yl)-butyrylamino]-hexanoic acid tert-butyl ester::CHEMBL134923
SMILES C[C@H](C(NC(=O)C1CCCN(Cc2ccc3OCOc3c2Cl)C1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12
InChI Key InChIKey=XWGIRFFCAHGQSB-PUHKGKSESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50096834
TargetSomatostatin receptor type 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 12nMAssay Description:Binding affinity to human somatostatin 2 receptorMore data for this Ligand-Target Pair