BDBM50013889 (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid::(S-(R*,S*-(E,Z,E,Z)))-5,12-Dihydroxy-6,8,10,14-eicosatetraenoic acid::5,12-Dihete::5,12-Hete::5S,12R-dihydroxy-6Z,8E,10E,14Z-eicosatetraenoic acid::CHEMBL65061::DIHETE 12(s), 5(s)::LTB4::leukotriene B4

SMILES CCCCC\C=C/C[C@@H](O)\C=C\C=C\C=C/[C@@H](O)CCCC(O)=O

InChI Key InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-N

Data  14 KI  4 IC50

PDB links: 2 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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50013889   

TargetLeukotriene B4 receptor 2(Homo sapiens (Human))
Ciba-Geigy

Curated by PDSP Ki Database
LigandPNGBDBM50013889((5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,...)
In DepthDetails PubMed
TargetLeukotriene B4 receptor 2(Homo sapiens (Human))
Ciba-Geigy

Curated by PDSP Ki Database
LigandPNGBDBM50013889((5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,...)
Affinity DataKi:  93nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetLeukotriene B4 receptor 2(Homo sapiens (Human))
Ciba-Geigy

Curated by PDSP Ki Database
LigandPNGBDBM50013889((5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,...)
Affinity DataKi:  454nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetLeukotriene B4 receptor 2(Homo sapiens (Human))
Ciba-Geigy

Curated by PDSP Ki Database
LigandPNGBDBM50013889((5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,...)
Affinity DataKi:  7.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed