BDBM50116781 CHEMBL2263369

SMILES Nc1ccccc1C(=O)Nc1ccc(F)c(Cl)c1

InChI Key InChIKey=QRNJDQFLQROCKF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116781   

TargetAcyl-CoA (8-3)-desaturase(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50116781(CHEMBL2263369)
Affinity DataIC50: 155nMAssay Description:Inhibition of liver delta-5 desaturase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2016
Entry Details Article
PubMed