BDBM50369422 CHEMBL2369738
SMILES [H][C@@](C)(N)C(=O)NCC(=O)N[C@]1([H])CSSC[C@]([H])(NC(=O)[C@]([H])(CO)NC(=O)[C@]([H])(NC(=O)[C@]([H])(Cc2ccccc2)NC(=O)[C@]([H])(NC(=O)[C@]([H])(CCCCN)NC(=O)[C@@]([H])(Cc2c[nH]c3ccccc23)NC(=O)[C@]([H])(Cc2ccccc2)NC(=O)[C@@]([H])(Cc2ccccc2)NC(=O)[C@]([H])(CC(N)=O)NC(=O)[C@@]([H])(CCCCN)NC1=O)[C@]([H])(C)O)[C@H](C)O)C(O)=O
InChI Key InChIKey=NHXLMOGPVYXJNR-OOVQFZACSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50369422
TargetSomatostatin receptor type 1(Homo sapiens (Human))
Tulane University School Of Medicine
Curated by ChEMBL
Tulane University School Of Medicine
Curated by ChEMBL
Affinity DataIC50: 945nMAssay Description:Binding affinity towards cloned human somatostatin 1 (hsst) receptorMore data for this Ligand-Target Pair