BDBM50069622 CHEMBL3402511

SMILES Oc1ccc(cc1)[C@@H]1[C@@H](NC(=O)Cc2ccccc2)C(=O)N1c1ccc(F)cc1

InChI Key InChIKey=KXRGLENGQWTKJJ-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 = 50069622   

TargetNPC1-like intracellular cholesterol transporter 1(Human)
Ruder Boskovic Institute

Curated by ChEMBL
LigandPNGBDBM50069622(CHEMBL3402511)
Affinity DataIC50: 8.80E+4nMAssay Description:Inhibition of human NPC1L1 transfected in MDCK2 cells assessed as [3H]cholesterol uptake after 1 hr by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2016
Entry Details Article
PubMed