BDBM50632032 CHEMBL5403523

SMILES CC(C)C[C@@H](N)[C@H](O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(N)=O

InChI Key InChIKey=LWLYPXKKRXVOAO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50632032   

TargetXaa-Pro dipeptidase(Human)
Memorial Sloan Kettering Cancer Center

Curated by ChEMBL
LigandPNGBDBM50632032(CHEMBL5403523)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of recombinant human PEPD using Ala-Pro as substrate assessed as alanine release by measuring increase in fluorescense signal by fluoresce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetXaa-Pro aminopeptidase 1(Human)
Memorial Sloan Kettering Cancer Center

Curated by ChEMBL
LigandPNGBDBM50632032(CHEMBL5403523)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of 6-His tagged XPNPEP1 (unknown origin) expressed in Escherichia coli Rosetta DE3 cells using H-Lys(abz)-Pro-Pro-pNA as substrate incubat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed