null

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

InChI Key InChIKey=BISQPGCQOHLHQK-UHFFFAOYSA-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 2 hits for monomerid = 85702   

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

Curated by PDSP Ki Database
LigandPNGBDBM85702(CAS_5283125 | LTB5 | NSC_5283125)copy SMILEScopy InChI
Affinity DataKi:  3.70nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD1066PubMed
TargetLeukotriene B4 receptor 2(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM85702(CAS_5283125 | LTB5 | NSC_5283125)copy SMILEScopy InChI
Affinity DataKi:  9.40nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XD1066PubMed