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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.

Find this compound or compounds like it in BindingDB:
Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 235692   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dimethylarginine dimethylaminohydrolase 1 (DDAH)


(Homo sapiens (Human))
BDBM235692
PNG
(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
PDB
MMDB

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UniProtKB/SwissProt
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DrugBank
antibodypedia
GoogleScholar
DrugBank
KEGG
PC cid
PC sid
PDB
UniChem
Article
PubMed
1.97E+6 -3.84n/an/an/an/an/a7.437



Christian-Albrechts-University



Assay 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...


J Enzyme Inhib Med Chem 27: 24-8 (2012)


Article DOI: 10.3109/14756366.2011.573480
BindingDB Entry DOI: 10.7270/Q24B3064
More data for this
Ligand-Target Pair