null

SMILES CCCCC[C@@H](O)\C=C\[C@H]1C2CCC(O2)[C@@H]1C\C=C/CCCC(O)=O

InChI Key InChIKey=IWSCITFBDCQRGG-PTYBWKNTSA-N

  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 2 hits for monomerid = 50405184   

TargetCytochrome P450 1A2(Homo sapiens (Human))TBA
LigandPNGBDBM50405184(CHEMBL5290743)copy SMILEScopy InChI
Affinity DataIC50: 1.48E+3nMAssay Description:Antagonist activity against human CHO cells H1 receptor at 100 nM after 30 mins by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails
TargetSteroid 17-alpha-hydroxylase/17,20 lyase(Homo sapiens (Human))TBA
LigandPNGBDBM50405184(CHEMBL5290743)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Binding affinity against Melatonin receptor using ovine pars tuberalis membranes of the pituitary.More data for this Ligand-Target Pair
In DepthDetails