BDBM81523 CGS 23114

SMILES CCCCCCCCC(O)\C=C\c1cccc(C)n1

InChI Key InChIKey=CJHRVWHORDDVRJ-BUHFOSPRSA-N

Data  1 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 1 hit for monomerid = 81523   

TargetLeukotriene B4 receptor 2(Homo sapiens (Human))
Ciba-Geigy

Curated by PDSP Ki Database
LigandPNGBDBM81523(CGS 23114)
Affinity DataKi:  885nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed