BDBM50457468 CHEMBL4216928

SMILES B([C@H](CC(C)C)N)(O)O

InChI Key InChIKey=BMGMQYRPZOGZFU-UHFFFAOYSA-N

Data  1 IC50

PDB links: 5 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50457468   

TargetAminopeptidase N(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50457468(CHEMBL4216928)
Affinity DataIC50: 20nMAssay Description:Inhibition of APN (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed