BDBM50448437 CHEMBL3122151::Oleate
SMILES CCCCCCCC\C=C/CCCCCCCC([O-])=O
InChI Key InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50448437
Affinity DataKi: 10nM ΔG°: -20.7kcal/moleT: 2°CAssay Description:Briefly, steady-state fluorescence spectra of ANS binding was monitored by measuring the increase in fluorescence signal between 450?550 nm following...More data for this Ligand-Target Pair
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
Affinity DataKd: 159nMAssay Description:Binding affinity to human FABP3 expressed in Escherichia coli BL21 (DE3) at 10 uM in DMPC liposomes by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Affinity DataKd: 7.33E+4nMAssay Description:Binding affinity to human FABP3 expressed in Escherichia coli BL21 (DE3) at 60 uM by surface plasmon resonance analysisMore data for this Ligand-Target Pair