BDBM235692 hDDAH inhibitor, 2g

SMILES N[C@@H](CCCNC(=N)N[N+]([O-])=O)C(O)=O

InChI Key InChIKey=MRAUNPAHJZDYCK-BYPYZUCNSA-N

Data  1 KI

PDB links: 5 PDB IDs match this monomer.

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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 = 235692   

TargetN(G),N(G)-dimethylarginine dimethylaminohydrolase 1(Homo sapiens (Human))
Christian-Albrechts-University

LigandPNGBDBM235692(hDDAH inhibitor, 2g)
Show SMILES N[C@@H](CCCNC(=N)N[N+]([O-])=O)C(O)=O
Show InChI InChI=1S/C6H13N5O4/c7-4(5(12)13)2-1-3-9-6(8)10-11(14)15/h4H,1-3,7H2,(H,12,13)(H3,8,9,10)/t4-/m0/s1
Affinity DataKi:  1.97E+6nM ΔG°:  -3.84kcal/molepH: 7.4 T: 2°CAssay Description:A colorimetric assay was carried out in 150 μL 50 mM potassium phosphate buffer pH 7.4 containing 4 μg of recombinant hDDAH-1 and varying c...More data for this Ligand-Target Pair