BDBM81518 CGS 23167

SMILES CCc1cc(C(C)=O)c(O)cc1OCCCCC(C)(C)c1nnn[nH]1

InChI Key InChIKey=RHHDWFGUSMVSMD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 81518   

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

Curated by PDSP Ki Database
LigandPNGBDBM81518(CGS 23167)
Affinity DataKi:  293nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetLeukotriene B4 receptor 2(Homo sapiens (Human))
Ciba-Geigy

Curated by PDSP Ki Database
LigandPNGBDBM81518(CGS 23167)
Affinity DataKi:  364nMMore data for this Ligand-Target Pair
In DepthDetails PubMed