BDBM50396558 CHEMBL2171403

SMILES Cc1ccccc1[C@H](CC(=O)O)NC(=O)C2=CC(=O)N(N2)c3ccccc3F

InChI Key InChIKey=DGGLFHJMXJUSDG-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50396558   

TargetCytochrome P450 3A4(Human)
Sanofi-Aventis Deutschland

Curated by ChEMBL

LigandBDBM50396558(CHEMBL2171403)Copy SMILESCopy InChI

Affinity DataIC50: 38nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL

TargetLysosomal protective protein(Human)
Sanofi-Aventis Deutschland

Curated by ChEMBL

LigandBDBM50396558(CHEMBL2171403)Copy SMILESCopy InChI

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

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidPDBSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
Copy Entry DOIPubMedPDB3D Structure (crystal)
Copy Rxn URL