BDBM50362583 CHEMBL1938871

SMILES OC(=O)Cn1nnc(n1)-c1cc(no1)N1CC2CN(CC2C1)c1cc(F)ccc1Cl

InChI Key InChIKey=ZMSGLYQOQFYEBI-UHFFFAOYSA-N

Data  8 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 = 50362583   

TargetAcyl-CoA 6-desaturase(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50362583(CHEMBL1938871)
Affinity DataIC50: >8.00E+4nMAssay Description:Inhibition of human delta-6 desaturase activity in human HepG2 cells using [1-14C]-stearic acid tracerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed