BDBM85695 CAS_5283157::HETE-20::NSC_5283157

SMILES O=C(O)CCCC=CCC=CCC=CCC=CCCCCCO

InChI Key InChIKey=NNDIXBJHNLFJJP-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 85695   

TargetLeukotriene B4 receptor 2(Human)
Schering-Plough Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85695BDBM85695(CAS_5283157 | NSC_5283157 | HETE-20)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2012
Entry Details Article
PubMed
TargetLeukotriene B4 receptor 1(Human)
Schering-Plough Research Institute

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85695BDBM85695(CAS_5283157 | NSC_5283157 | HETE-20)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2012
Entry Details Article
PubMed