BDBM50462432 CHEMBL4241845

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@@H](N)CCSC)C(C)C)C(O)=O

InChI Key InChIKey=XPJPUAFIEOAYLC-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 = 50462432   

TargetDipeptidyl peptidase 4(Pig)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50462432(CHEMBL4241845)
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of porcine kidney DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed