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BDBM50393066 CHEMBL2152727

SMILES: CC(C)c1cccc2n(O)c(=O)[nH]c12

InChI Key: InChIKey=YQOBAVYEIMLOBN-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50393066   
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
D-amino-acid oxidase


(Homo sapiens (Human))
BDBM50393066
PNG
(CHEMBL2152727)
Show SMILES CC(C)c1cccc2n(O)c(=O)[nH]c12
Show InChI InChI=1S/C10H12N2O2/c1-6(2)7-4-3-5-8-9(7)11-10(13)12(8)14/h3-6,14H,1-2H3,(H,11,13)
PDB
MMDB

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DrugBank
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.00E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of human recombinant DAAO expressed in HEK293 cells using D-serine as substrate after 20 mins by horseradish peroxidase-coupled assay


ACS Med Chem Lett 3: 839-843 (2012)


Article DOI: 10.1021/ml300212a
BindingDB Entry DOI: 10.7270/Q2WM1FGX
More data for this
Ligand-Target Pair
D-amino-acid oxidase


(Sus scrofa (pig))
BDBM50393066
PNG
(CHEMBL2152727)
Show SMILES CC(C)c1cccc2n(O)c(=O)[nH]c12
Show InChI InChI=1S/C10H12N2O2/c1-6(2)7-4-3-5-8-9(7)11-10(13)12(8)14/h3-6,14H,1-2H3,(H,11,13)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of pig DAAO using D-serine as substrate after 20 mins by horseradish peroxidase-coupled assay


ACS Med Chem Lett 3: 839-843 (2012)


Article DOI: 10.1021/ml300212a
BindingDB Entry DOI: 10.7270/Q2WM1FGX
More data for this
Ligand-Target Pair