BDBM50267946 CHEMBL4075104

SMILES OCc1noc(n1)-c1ccc(nn1)N1CCC2(COc3ccccc23)C1

InChI Key InChIKey=BMEXGPOTTUHAQD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50267946   

TargetStearoyl-CoA desaturase(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50267946(CHEMBL4075104)
Affinity DataIC50: 6.5nMAssay Description:Inhibition of SCD1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2020
Entry Details Article
PubMed