Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'NPC intracellular cholesterol transporter 1' and Ligand = 'BDBM50439730'
TargetNPC intracellular cholesterol transporter 1(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50439730BDBM50439730(CHEMBL2418982)
Affinity DataEC50:  1.60E+3nMAssay Description:Binding affinity to NPC1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed