BDBM50371023 CHEMBL230712

SMILES CNC(=O)c1nccnc1NCC(=O)N1CCC(CC1)Oc1ccccc1

InChI Key InChIKey=FPOAPVSGDGLPOJ-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 = 50371023   

TargetStearoyl-CoA desaturase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50371023(CHEMBL230712)
Affinity DataIC50:  6.30E+3nMAssay Description:Inhibition of human SCD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed