BDBM50509005 CHEMBL4444238

SMILES N[C@]1(CN(Cc2ccncc2)C[C@@H]1CCCB(O)O)C(O)=O

InChI Key InChIKey=GOLWKQOXDVHJRV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50509005   

TargetArginase-1(Human)
New England Discovery Partners

Curated by ChEMBL
LigandPNGBDBM50509005(CHEMBL4444238)
Affinity DataIC50: 600nMAssay Description:Inhibition of human recombinant arginase 1 expressed in Escherichia coli BL21 (DE3) assessed as reduction in urea production using L-arginine as subs...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed