null

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

  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 = 50596196   

TargetCysteinyl leukotriene receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50596196(CHEBI:16978 | CHEMBL451509)copy SMILES
Affinity DataEC50:  8.90nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72NGCPubMed
TargetCysteinyl leukotriene receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50596196(CHEBI:16978 | CHEMBL451509)copy SMILES
Affinity DataEC50:  43nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72NGCPubMed