BDBM50371072 CHEMBL226693

SMILES CCCc1nc(no1)-c1ccc(nn1)N1CCC(CC1)Oc1ccccc1

InChI Key InChIKey=GQMBGJZXKQUGCQ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50371072   

TargetAcyl-CoA desaturase 1(Mouse)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50371072(CHEMBL226693)
Affinity DataIC50: 1.33E+3nMAssay Description:Inhibition of SCD1 in ob/ob mouse liver microsomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed