BDBM50008099 CHEMBL1234777

SMILES N[C@@H](CCNC(=N)NO)C(O)=O

InChI Key InChIKey=KOBHCUDVWOTEKO-VKHMYHEASA-N

Data  2 KI  10 IC50  3 Kd

PDB links: 5 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50008099   

TargetArginase-1(Rattus norvegicus)
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50008099(CHEMBL1234777)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of rat liver arginaseMore data for this Ligand-Target Pair