BDBM50224343 CHEMBL3350383

SMILES CC(C)C[C@@H](NC(=O)[C@H](Cc1ccccc1)NCC(O)=O)C(O)=O

InChI Key InChIKey=JETREHBNPJNSMA-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 = 50224343   

TargetNeprilysin(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50224343(CHEMBL3350383)
Affinity DataIC50: 1.10E+4nMAssay Description:50% Inhibitory potency against enkephalinase from mouse striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed