BDBM50075279 (2R,3S)-N-(5-Amino-[1,3]dioxan-2-ylmethyl)-2-[3-(3,4-dichloro-benzyl)-2-oxo-imidazolidin-1-yl]-3-(1H-indol-3-yl)-butyramide::CHEMBL147092
SMILES C[C@H]([C@@H](N1CCN(Cc2ccc(Cl)c(Cl)c2)C1=O)C(=O)NC[C@H]1OC[C@H](N)CO1)c1c[nH]c2ccccc12
InChI Key InChIKey=ZQKHTXVTPWRZTN-JHTIXPBXSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50075279
TargetSomatostatin receptor type 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 7.30nMAssay Description:In vitro binding affinity was evaluated against human Somatostatin receptor type 2 (hSSTR-2)More data for this Ligand-Target Pair