BDBM50279941 CHEMBL4172293

SMILES C(C#N)[C@@H](C(=O)O)N

InChI Key InChIKey=BXRLWGXPSRYJDZ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50279941   

TargetCystathionine gamma-lyase(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50279941(CHEMBL4172293)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of cystathionine gamma-lyase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2020
Entry Details Article
PubMed