BDBM50075275 (R)-6-Amino-2-{(2R,3S)-3-(1H-indol-3-yl)-2-[2-oxo-3-(3-phenyl-propyl)-imidazolidin-1-yl]-butyrylamino}-hexanoic acid tert-butyl ester::CHEMBL147499
SMILES C[C@H]([C@@H](N1CCN(CCCc2ccccc2)C1=O)C(=O)N[C@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12
InChI Key InChIKey=ZQCUSWUJEJFREJ-SICUDWHYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50075275
TargetSomatostatin receptor type 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 3.60nMAssay Description:In vitro binding affinity was evaluated against human Somatostatin receptor type 2 (hSSTR-2)More data for this Ligand-Target Pair
TargetSomatostatin receptor type 4(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 83nMAssay Description:In vitro binding affinity of the compound was evaluated against human Somatostatin receptor type 4 (hSSTR-4)More 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: 284nMAssay Description:In vitro binding affinity of the compound was evaluated against human Somatostatin receptor type 5 (hSSTR-5)More data for this Ligand-Target Pair
TargetSomatostatin receptor type 1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 712nMAssay Description:In vitro binding affinity of the compound was evaluated against human Somatostatin receptor type 1 (hSSTR-1)More 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: 1.29E+3nMAssay Description:In vitro binding affinity of the compound was evaluated against human Somatostatin receptor type 3 (hSSTR-3)More data for this Ligand-Target Pair