BDBM85692 LTB4-3-aminopropylamide

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

InChI Key InChIKey=OIKPVPQZNCNDHN-UHFFFAOYSA-N

Data  2 KI

  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 = 85692   

TargetLeukotriene B4 receptor 1(Human)
Schering-Plough Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM85692(LTB4-3-aminopropylamide)
Affinity DataKi:  5.10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2012
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 2(Human)
Schering-Plough Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM85692(LTB4-3-aminopropylamide)
Affinity DataKi:  1.23E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2012
Entry Details Article
PubMed