BDBM50305754 4-(1-(6-(1H-imidazol-1-yl)pyridazin-3-yl)piperidin-4-yloxy)-3a,7a-dihydro-1H-indole::CHEMBL595599

SMILES C1=CC2N=CCC2C(OC2CCN(c3ccc(-n4ccnc4)nn3)CC2)=C1

InChI Key InChIKey=NJAMOMUODHNEMA-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 = 50305754   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305754BDBM50305754(4-(1-(6-(1H-imidazol-1-yl)pyridazin-3-yl)piperidin...)
Affinity DataIC50: 162nMAssay Description:Inhibition of SCD1 in rat liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed