BDBM50396558 CHEMBL2171403

SMILES Cc1ccccc1[C@H](CC(O)=O)NC(=O)c1cc(=O)n([nH]1)-c1ccccc1F

InChI Key InChIKey=DGGLFHJMXJUSDG-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50396558   

TargetCytochrome P450 3A4(Human)
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50396558(CHEMBL2171403)
Affinity DataIC50: 38nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetLysosomal protective protein(Human)
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50396558(CHEMBL2171403)
Affinity DataIC50: 38nMAssay Description:Inhibition of human recombinant Myc-His10-tagged cathepsin A expressed in baculovirus infected Sf9 cells using BodipyFL labeled bradykinin as substra...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)