BDBM50457465 CHEMBL4204736

SMILES CC(N)P(O)(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@@](C)(Cc1ccccc1)C(O)=O

InChI Key InChIKey=NGIKEOBOTQMANM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50457465   

TargetAminopeptidase N(Pig)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50457465(CHEMBL4204736)
Affinity DataKi:  0.600nMAssay Description:Inhibition of APN in porcine kidney using Ala-p-NA as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetGlutamyl aminopeptidase(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50457465(CHEMBL4204736)
Affinity DataKi:  130nMAssay Description:Inhibition of APA (unknown origin) using GluNA as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed