BDBM50383911 CHEMBL2031652

SMILES C(Oc1ccc(-c2nnn[nH]2)c(c1)[C@@]1(C[C@H]2CC[C@H]1C2)c1ccccc1)c1ccc2ccccc2n1

InChI Key InChIKey=OLHWVQJHENXCJO-UYTHLZOGSA-N

Data  2 IC50

  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 = 50383911   

TargetArachidonate 5-lipoxygenase-activating protein(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50383911(CHEMBL2031652)
Affinity DataIC50:  5.72E+3nMAssay Description:Inhibition of 5-lipoxygenase-activating protein in human polymorphonuclear cells assessed as inhibition of calcium ionophore-induced LTB4 production ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetArachidonate 5-lipoxygenase-activating protein(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50383911(CHEMBL2031652)
Affinity DataIC50:  2.90nMAssay Description:Displacement of [125I]L-691,831 from 5-lipoxygenase-activating protein in human polymorphonuclear cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed