BDBM50075286 (R)-6-Amino-2-{(2R,3S)-3-(1H-indol-3-yl)-2-[3-methyl-3-(3-phenyl-propyl)-ureido]-butyrylamino}-hexanoic acid tert-butyl ester::CHEMBL147711
SMILES C[C@H]([C@@H](NC(=O)N(C)CCCc1ccccc1)C(=O)N[C@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12
InChI Key InChIKey=VPXIXNOYGWAFBJ-TWRBBEJXSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50075286
TargetSomatostatin receptor type 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 2.20nMAssay Description:In vitro binding affinity was evaluated against human Somatostatin receptor type 2 (hSSTR-2)More data for this Ligand-Target Pair