null
SMILES C[C@H](C(NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(F)cc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12
InChI Key InChIKey=KVELBRPTZGDEPR-PYCMJYCWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50096833
TargetSomatostatin receptor type 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 11nMAssay Description:Binding affinity to human somatostatin 2 receptorMore data for this Ligand-Target Pair