BDBM50448435 CHEMBL3122088

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

InChI Key InChIKey=OYHQOLUKZRVURQ-HZJYTTRNSA-M

Data  1 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 3 hits for monomerid = 50448435   

TargetCytochrome P450 1A2(Rattus norvegicus)
Khon Kaen University

Curated by ChEMBL
LigandPNGBDBM50448435(CHEMBL3122088)
Affinity DataKi:  1.36E+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
TargetFatty acid-binding protein, heart(Homo sapiens (Human))
Osaka University

Curated by ChEMBL
LigandPNGBDBM50448435(CHEMBL3122088)
Affinity DataKd:  0.200nMAssay Description:Binding affinity to human FABP3 expressed in Escherichia coli BL21 (DE3) in DMPC liposomes by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty acid-binding protein, heart(Homo sapiens (Human))
Osaka University

Curated by ChEMBL
LigandPNGBDBM50448435(CHEMBL3122088)
Affinity DataKd:  6.85E+3nMAssay Description:Binding affinity to human FABP3 expressed in Escherichia coli BL21 (DE3) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed