BDBM50445039 CHEMBL3098769

SMILES CC1=CC(=O)Oc2c1ccc(c2CN[C@@H](CC(C)C)C(=O)O)O

InChI Key InChIKey=YPJLUCAXHFPZJD-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50445039   

TargetSortilin(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50445039(CHEMBL3098769)
Affinity DataIC50: 4.00E+3nMAssay Description:Displacement of [3H]-neurotensin from sortilin (unknown origin) incubated 30 mins prior to [3H]-neurotensin addition measured after 6 hrs by scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)