BDBM36570 EHM

SMILES OC(CN(CCc1ccc2OCOc2c1)C(=O)CCN1C(=O)c2ccccc2C1=O)[C@@H](NC(=O)COc1ccc(Cl)cc1Cl)c1ccccc1

InChI Key InChIKey=VOGJQOMBCNHEEH-KEPYVBBOSA-N

Data  1 KI  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 = 36570   

TargetCathepsin D(Homo sapiens (Human))
University Of California Berkeley

LigandPNGBDBM36570(EHM)
Affinity DataKi:  9nM IC50:  14nMpH: 3.7Assay Description:A fluorometric high through-put assay for inhibitor towards human liver cathepsin D from Calbiochem.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed