BDBM50596196 CHEBI:16978::CHEMBL451509

SMILES CCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)[C@@H](O)CCCC(O)=O

InChI Key InChIKey=GWNVDXQDILPJIG-UHFFFAOYSA-N

Data  2 EC50

PDB links: 4 PDB IDs match this monomer.

  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 = 50596196   

TargetCysteinyl leukotriene receptor 1(Human)
University of Naples "Federico Ii

Curated by ChEMBL
LigandPNGBDBM50596196(CHEBI:16978 | CHEMBL451509)
Affinity DataEC50:  43nMAssay Description:Agonist activity at human CysLT1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetCysteinyl leukotriene receptor 2(Human)
University of Naples "Federico Ii

Curated by ChEMBL
LigandPNGBDBM50596196(CHEBI:16978 | CHEMBL451509)
Affinity DataEC50:  8.90nMAssay Description:Agonist activity at human CysLT2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed