BDBM50448437 CHEMBL3122151::Oleate

SMILES CCCCCCCC\C=C/CCCCCCCC([O-])=O

InChI Key InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M

Data  2 KI  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50448437   

TargetCytochrome P450 1A2(Rattus norvegicus)
Khon Kaen University

Curated by ChEMBL
LigandPNGBDBM50448437(CHEMBL3122151 | Oleate)
Affinity DataKi:  1.67E+4nMAssay Description:Competitive inhibition of rat recombinant CYP1A2 expressed in Escherichia coli assessed as inhibition of PHEN O-deethylation by dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed