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BDBM50024738 CHEMBL3342421

SMILES: COc1ccc(cc1)-n1c(C)nc2ccc(cc2c1=O)C(=O)c1c(C)nn(C)c1O

InChI Key: InChIKey=ZXSWLJADRKCNGB-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50024738   
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
4-hydroxyphenylpyruvate dioxygenase


(Homo sapiens (Human))
BDBM50024738
PNG
(CHEMBL3342421)
Show SMILES COc1ccc(cc1)-n1c(C)nc2ccc(cc2c1=O)C(=O)c1c(C)nn(C)c1O
Show InChI InChI=1S/C22H20N4O4/c1-12-19(22(29)25(3)24-12)20(27)14-5-10-18-17(11-14)21(28)26(13(2)23-18)15-6-8-16(30-4)9-7-15/h5-11,29H,1-4H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
238n/an/an/an/an/an/an/an/a



Central China Normal University

Curated by ChEMBL


Assay Description
Inhibition of purified His6-tagged recombinant human HPPD assessed as inhibition of maleylacetoacetate formation after 30 mins by UV/visible spectrop...


Bioorg Med Chem 22: 5194-211 (2014)


Article DOI: 10.1016/j.bmc.2014.08.011
BindingDB Entry DOI: 10.7270/Q2DF6SRG
More data for this
Ligand-Target Pair