BDBM50154551 CHEMBL3775643
SMILES C1CC(CCO1)[C@H]1N[C@H](Cc2c1[nH]c1ccccc21)c1nc(c[nH]1)-c1c[nH]c2ccccc12
InChI Key InChIKey=UAAOHFNDGBMJOG-ILBGXUMGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50154551
TargetSomatostatin receptor type 3(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 133nMAssay Description:Binding affinity to human somatostatin receptor type 3More data for this Ligand-Target Pair