BDBM50364023 CHEMBL1950267

SMILES OC(=O)Cc1ccc(nn1)N1CCC(CC1)Oc1ccccc1C(F)(F)F

InChI Key InChIKey=YKRZAYWJYMWLIZ-UHFFFAOYSA-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 = 50364023   

TargetAcyl-CoA desaturase 1(Rat)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50364023(CHEMBL1950267)
Affinity DataIC50: 2.68E+3nMAssay Description:Inhibition of rat SCD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed