BDBM50538523 CHEMBL4646013

SMILES N[C@]1(C[C@]2(CCNC2)C[C@@H]1CCCB(O)O)C(O)=O

InChI Key InChIKey=QZLUPYXYXWEXHN-DLOVCJGASA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50538523   

TargetArginase-1(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50538523(CHEMBL4646013)
Affinity DataIC50:  13nMAssay 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 ArticlePubMed