null

SMILES CCCCCCCCCCCCCCCCCCNC(=O)OCC1CCC(COP([O-])(=O)OCC[n+]2cccc3ccccc23)O1

InChI Key InChIKey=OLDMQSKCCHULOB-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 = 81929   

TargetPlatelet-activating factor receptor(Homo sapiens (Human))
Rhone-Poulenc Sante

Curated by PDSP Ki Database
LigandPNGBDBM81929(CAS_108044 | NSC_108044 | SRI 63-441)copy SMILEScopy InChI
Affinity DataKi:  129nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JW8CC2PubMed
TargetPlatelet-activating factor receptor(Homo sapiens (Human))
Rhone-Poulenc Sante

Curated by PDSP Ki Database
LigandPNGBDBM81929(CAS_108044 | NSC_108044 | SRI 63-441)copy SMILEScopy InChI
Affinity DataKi:  130nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JW8CC2PubMed