BDBM50354832 CHEMBL1834160

SMILES N[C@@H](CCCCC=O)C(O)=O

InChI Key InChIKey=GSDLHWPNIOWYHJ-LURJTMIESA-N

Data  1 Kd

  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 2 hits for monomerid = 50354832   

TargetArginase-1(Rattus norvegicus)TBA
LigandPNGBDBM50354832(CHEMBL1834160)
Affinity DataKi:  6.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
TargetArginase-1(Homo sapiens (Human))
Drexel University

Curated by ChEMBL
LigandPNGBDBM50354832(CHEMBL1834160)
Affinity DataKd:  6.00E+4nMAssay Description:Displacement of [14C-guanidino]-L-arginine from human recombinant full length arginase 1 expressed in Escherichia coli BL21(DE3) by fixed point assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed