null

SMILES CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](C)c1ccccc1)C(=O)N[C@H](C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@@H]1CN[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=MENDYSYDOLPPDA-BLQCPSJBSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50407277   

TargetGastrin-releasing peptide receptor(MOUSE)
Burroughs Wellcome Company

Curated by ChEMBL
LigandPNGBDBM50407277(CHEMBL2112785)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:The ability of the peptide to inhibit the binding of 50 pM [125I]-Gastrin releasing peptide to intact S-3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ST7NXNPubMed
TargetGastrin-releasing peptide receptor(MOUSE)
Burroughs Wellcome Company

Curated by ChEMBL
LigandPNGBDBM50407277(CHEMBL2112785)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:The ability of the peptide to inhibit the binding of 50 pM [125I]-Gastrin releasing peptide to intact S-3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ST7NXNPubMed