BDBM50538539 CHEMBL4636066

SMILES [H][C@]12C[C@@H](C[C@@]1([H])[C@H](CCCB(O)O)[C@@](N)(C2)C(O)=O)NC(=O)[C@H](C)N

InChI Key InChIKey=JDVGDYSZLDNTKC-QPWDUIONSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50538539   

TargetArginase-1(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50538539(CHEMBL4636066)
Affinity DataIC50:  40nMAssay Description:Inhibition of arginase1 in human cancer patient serumMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed
TargetArginase-1(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50538539(CHEMBL4636066)
Affinity DataIC50:  529nMAssay Description:Inhibition of human arginase1 in presence of DNTB by thio ornithine generation assayMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed