BDBM50226133 CHEMBL3392088

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

InChI Key InChIKey=JQOFUZAKCVQZTH-BLRYILKCSA-N

Data  1 KI

  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 = 50226133   

TargetCathepsin D(Bos taurus)
TBA

Curated by ChEMBL
LigandPNGBDBM50226133(CHEMBL3392088)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of cathepsin D.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed