BDBM50212467 Sandostatinm

SMILES C[C@@H](O)[C@@H](CO)NC(=O)[C@H]1CSS[C@H](NC(=O)[C@@H](N)Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N[C@H]([C@@H](C)O)C(=O)N1

InChI Key InChIKey=WNBILILJFBJQFP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212467   

LigandChemical structure of BindingDB Monomer ID 50212467BDBM50212467(Sandostatinm)
Affinity DataIC50: 0.460nMAssay Description:Compound was tested for free energy of binding against somatostatin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2018
Entry Details