null

SMILES [H][C@@]12C[C@](N)([C@@H](CCCB(O)O)[C@]1([H])C[C@H](NC)[C@H]2F)C(O)=O

InChI Key InChIKey=MGCHZOBLCXFANK-JXMGNPHCSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50538543   

TargetArginase-1(Homo sapiens (Human))
Merck & Co., Inc.

Curated by ChEMBL
LigandPNGBDBM50538543(CHEMBL4632493)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Inhibition of human arginase1 in presence of DNTB by thio ornithine generation assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113VNPubMed