BDBM50519582 CHEMBL4525972

SMILES COc1nc(ncc1N(CC1CC1)c1cccc2ccccc12)C(=O)[C@H]1C[C@@H]1C(O)=O

InChI Key InChIKey=QYPOYXFLLPVCEL-ROUUACIJSA-N

Data  1 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 1 hit for monomerid = 50519582   

TargetLeukotriene C4 synthase(Homo sapiens (Human))
Orexo

Curated by ChEMBL
LigandPNGBDBM50519582(CHEMBL4525972)
Affinity DataIC50:  2.40nMAssay Description:Inhibition of human N-terminal His6-tagged LTC4S expressed in Pichia pastoris X33 using LTA4 methyl ester and glutathione as substrate preincubated f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed