BDBM50615159 CHEMBL5278664

SMILES C[C@@H]1[C@H](OC(=O)N1c1cc(cc(c1)C#N)C#N)c1ccc(F)cc1

InChI Key InChIKey=NJAIJURIMBUHLD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615159   

TargetAcyl-CoA (8-3)-desaturase(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50615159(CHEMBL5278664)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of human Delta 5 desaturase (unknown origin) expressed in human HepG2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed