BDBM50632010 CHEMBL5403929

SMILES COC(=O)[C@@H]1CCCN1C(=O)[C@@H](O)[C@H](N)C1CC1

InChI Key InChIKey=NWBRFGPTTHWJSA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50632010   

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

Curated by ChEMBL
LigandPNGBDBM50632010(CHEMBL5403929)
Affinity DataIC50: 4.20E+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
LigandPNGBDBM50632010(CHEMBL5403929)
Affinity DataIC50: 6.60E+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