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BDBM50393063 CHEMBL2152724

SMILES: COc1cccc2n(O)c(=O)[nH]c12

InChI Key: InChIKey=HWINKOAWQWLCBL-UHFFFAOYSA-N

Data: 2 IC50

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 = 50393063   
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))
BDBM50393063
PNG
(CHEMBL2152724)
Show SMILES COc1cccc2n(O)c(=O)[nH]c12
Show InChI InChI=1S/C8H8N2O3/c1-13-6-4-2-3-5-7(6)9-8(11)10(5)12/h2-4,12H,1H3,(H,9,11)
PDB
MMDB

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B.MOAD
DrugBank
antibodypedia
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 100n/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))
BDBM50393063
PNG
(CHEMBL2152724)
Show SMILES COc1cccc2n(O)c(=O)[nH]c12
Show InChI InChI=1S/C8H8N2O3/c1-13-6-4-2-3-5-7(6)9-8(11)10(5)12/h2-4,12H,1H3,(H,9,11)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 400n/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