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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'DOPA decarboxylase (DDC)' and Ligand = 'BDBM48449'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
DOPA decarboxylase (DDC)


(Homo sapiens (Human))
BDBM48449
PNG
(3-(3,4-DIHYDROXYPHENYL)-2-METHYL-L-ALANINE | METHY...)
Show SMILES C[C@](N)(Cc1ccc(O)c(O)c1)C(O)=O
Show InChI InChI=1S/C10H13NO4/c1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6/h2-4,12-13H,5,11H2,1H3,(H,14,15)/t10-/m0/s1
PDB
MMDB

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PC sid
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Patents


Similars

Article
PubMed
n/an/a 1.20E+6n/an/an/an/an/an/a



Shanghai Center for Systems Biomedicine, School of Pharmacy, and State Key Laboratory of Microbial Metabolism & School of Life Sciences and Biotechnology



Assay Description
To the wells of a 384-well polypropylene plate, 1 µL DMSO (control) or test compounds at indicated concentrations were added, followed by the ad...


ACS Chem Biol 9: 897-903 (2014)

More data for this
Ligand-Target Pair