BDBM50367299 CHEMBL3392190::CHEMBL554630

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

InChI Key InChIKey=ZRTUZHWNSMALCG-UHFFFAOYSA-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 = 50367299   

TargetCathepsin D(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50367299(CHEMBL554630 | CHEMBL3392190)
Affinity DataKi:  107nMAssay Description:Inhibition of cathepsin D.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed