null

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

InChI Key InChIKey=OTZRAYGBFWZKMX-FRFVZSDQSA-N

  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 9 hits for monomerid = 50297387   

TargetDipeptidase 1(GUINEA PIG)
Pfizer Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50297387((5S,6R,7E,9E,11Z,14Z)-6-(cystein-S-yl)-5-hydroxyic...)copy SMILEScopy InChI
Affinity DataKi:  1.53nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BK19TFPubMed
TargetCysteinyl leukotriene receptor 2(GUINEA PIG)
Pfizer Inc.

Curated by PDSP Ki Database
LigandPNGBDBM50297387((5S,6R,7E,9E,11Z,14Z)-6-(cystein-S-yl)-5-hydroxyic...)copy SMILEScopy InChI
Affinity DataKi:  35.5nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BK19TFPubMed
TargetLeukotriene B4 receptor 2(Homo sapiens (Human))
University of Virginia

Curated by PDSP Ki Database
LigandPNGBDBM50297387((5S,6R,7E,9E,11Z,14Z)-6-(cystein-S-yl)-5-hydroxyic...)copy SMILEScopy InChI
Affinity DataKi:  693nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP01BHPubMed
TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM50297387((5S,6R,7E,9E,11Z,14Z)-6-(cystein-S-yl)-5-hydroxyic...)copy SMILEScopy InChI
Affinity DataKi:  2.37E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD1066PubMed
TargetLeukotriene B4 receptor 2(Homo sapiens (Human))
University of Virginia

Curated by PDSP Ki Database
LigandPNGBDBM50297387((5S,6R,7E,9E,11Z,14Z)-6-(cystein-S-yl)-5-hydroxyic...)copy SMILEScopy InChI
Affinity DataKi:  6.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD1066PubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
Amira Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50297387((5S,6R,7E,9E,11Z,14Z)-6-(cystein-S-yl)-5-hydroxyic...)copy SMILEScopy InChI
Affinity DataEC50:  1.30nMAssay Description:Agonist activity at human P2Y12 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44QB1PubMed
TargetATP-binding cassette sub-family C member 2(Rattus norvegicus)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50297387((5S,6R,7E,9E,11Z,14Z)-6-(cystein-S-yl)-5-hydroxyic...)copy SMILEScopy InChI
Affinity DataIC50: 9.83E+3nMAssay Description:TP_TRANSPORTER: inhibition of E217betaG uptake (E217betaG: 0.055 uM) in membrane vesicles from Mrp2-expressing Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348P8TPubMed
TargetCysteinyl leukotriene receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50297387((5S,6R,7E,9E,11Z,14Z)-6-(cystein-S-yl)-5-hydroxyic...)copy SMILEScopy InChI
Affinity DataEC50:  104nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72NGCPubMed
TargetCysteinyl leukotriene receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50297387((5S,6R,7E,9E,11Z,14Z)-6-(cystein-S-yl)-5-hydroxyic...)copy SMILEScopy InChI
Affinity DataEC50:  293nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72NGCPubMed