BDBM50445039 CHEMBL3098769

SMILES CC(C)C[C@H](NCc1c(O)ccc2c(C)cc(=O)oc12)C(O)=O

InChI Key InChIKey=YPJLUCAXHFPZJD-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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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 DepthDetails Article
PubMedPDB3D3D Structure (crystal)