BDBM50445742 CHEMBL3104387

SMILES Cc1nc(NC(=O)c2ccccc2)sc1C(=O)Nc1ccccc1

InChI Key InChIKey=VUPOVEVEJLSSRH-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50445742   

TargetAcyl-CoA desaturase 1(Mus musculus)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50445742(CHEMBL3104387)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibition of SCD1 in mouse liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcyl-CoA desaturase 1(Mus musculus)
Xenon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50445742(CHEMBL3104387)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibition of SCD1 in mouse liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed