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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50059093   

TargetSomatostatin receptor type 5(Homo sapiens (Human))
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: 0.770nMAssay Description:compound was tested for the inhibition of human somatostatin receptor 5 (hSSTR5)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BC3XPSPubMed
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
TargetSomatostatin receptor type 5(RAT)
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: 1.04nMAssay Description:Compound was tested for the inhibition of rSSTR5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BC3XPSPubMed