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BDBM152699 (S)-2-Amino-5-propionimidamidopentanoic acid (8)::hDDAH inhibitor, 1d

SMILES: CCC(=N)NCCC[C@H](N)C(O)=O

InChI Key: InChIKey=ZYIBCZWVLDODOL-LURJTMIESA-N

Data: 2 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 152699   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Nitric Oxide Synthase, inducible


(Mus musculus (mouse))
BDBM152699
PNG
((S)-2-Amino-5-propionimidamidopentanoic acid (8) |...)
Show SMILES CCC(=N)NCCC[C@H](N)C(O)=O |r|
Show InChI InChI=1S/C8H17N3O2/c1-2-7(10)11-5-3-4-6(9)8(12)13/h6H,2-5,9H2,1H3,(H2,10,11)(H,12,13)/t6-/m0/s1
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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PC cid
PC sid
PDB
UniChem

Similars

Article
PubMed
7.25E+3n/a 1.61E+4n/an/an/an/a7.4n/a



Northwestern University



Assay Description
The assay mixture contained L-arginine (10 μM), NADPH (100 μM), oxyhemoglobin (0.125 mg/mL), tetrahydrobiopterin (10 μM), and differen...


Biochemistry 54: 2530-8 (2015)


Article DOI: 10.1021/acs.biochem.5b00135
BindingDB Entry DOI: 10.7270/Q23B5XWQ
More data for this
Ligand-Target Pair
Dimethylarginine dimethylaminohydrolase 1 (DDAH)


(Homo sapiens (Human))
BDBM152699
PNG
((S)-2-Amino-5-propionimidamidopentanoic acid (8) |...)
Show SMILES CCC(=N)NCCC[C@H](N)C(O)=O |r|
Show InChI InChI=1S/C8H17N3O2/c1-2-7(10)11-5-3-4-6(9)8(12)13/h6H,2-5,9H2,1H3,(H2,10,11)(H,12,13)/t6-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
PDB
UniChem

Similars

PDB
Article
PubMed
1.45E+5 -5.44n/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
3D
3D Structure (crystal)