null

SMILES C[C@@H](O)[C@@H](NC(=O)[C@H]1CSSC[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)C(O)=O

InChI Key InChIKey=KEKAEHDXIJNAIJ-ARNWWDNFSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50059093   

TargetSomatostatin receptor type 2(MOUSE)
University of California at San Diego

Curated by ChEMBL
LigandPNGBDBM50059093(2-{[10-(4-Amino-butyl)-19-(2-amino-3-phenyl-propio...)copy SMILEScopy InChI
Affinity DataIC50: 0.280nMAssay Description:Compound was tested for the inhibition of mSSTR2bMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BC3XPSPubMed