null

SMILES CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cccs1)NC(=O)CCc1ccccc1)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=WZHTXNNKISXDFL-MGXUWTQHSA-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 2 hits for monomerid = 50040304   

TargetGastrin-releasing peptide receptor(MOUSE)
Burroughs Wellcome Company

Curated by ChEMBL
LigandPNGBDBM50040304(CHEMBL267943 | PhCH2CH2(CO)ThiAla-Trp-Ala-Val-DAla...)copy SMILEScopy InChI
Affinity DataIC50: 5.60nMAssay Description:Ability of peptide to inhibit binding of 10 pM [125I]-gastrin releasing peptide to S-3T3 cell membrane.More 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
LigandPNGBDBM50040304(CHEMBL267943 | PhCH2CH2(CO)ThiAla-Trp-Ala-Val-DAla...)copy SMILEScopy InChI
Affinity DataIC50: 5.60nMAssay Description:Ability of peptide to inhibit binding of 10 pM [125I]-gastrin releasing peptide to S-3T3 cell membrane.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ST7NXNPubMed