null

SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)c1cccc(NC(=O)[C@H](C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)Cc2ccccc2)c1)C(N)=O

InChI Key InChIKey=ZARTZEIYNBUNPR-USXQZJOHSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50089288   

TargetGastrin-releasing peptide receptor(RAT)
CNRS-Universités Montpellier I & II

Curated by ChEMBL
LigandPNGBDBM50089288(Bombesin analogues | CHEMBL415022)copy SMILEScopy InChI
Affinity DataKi:  300nMAssay Description:In vitro binding affinity against bombesin / GRP receptors on rat pancreatic acini.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21J990KPubMed