BDBM50356904 CHEMBL1915553

SMILES OC(=O)Cn1nnc(n1)-c1ccnc(c1)-c1cn(Cc2cc(Cl)c(Cl)c(Cl)c2)nn1

InChI Key InChIKey=ANDQBCBKLXPHQY-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 = 50356904   

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

Curated by ChEMBL
LigandPNGBDBM50356904(CHEMBL1915553)
Affinity DataIC50: 1.31E+3nMAssay Description:Inhibition of rat SCD by rat microsomal assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed