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BDBM50300300 4-Amino-N'-hydroxy-N-(3-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide::CHEMBL565489

SMILES: Cc1cccc(c1)N=C(NO)c1nonc1N

InChI Key: InChIKey=AWLNUYVOVDYODL-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50300300   
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
Indoleamine 2,3-dioxygenase


(Homo sapiens (Human))
BDBM50300300
PNG
(4-Amino-N'-hydroxy-N-(3-methylphenyl)-1,2,5-oxadia...)
Show SMILES Cc1cccc(c1)N=C(NO)c1nonc1N |w:7.7|
Show InChI InChI=1S/C10H11N5O2/c1-6-3-2-4-7(5-6)12-10(13-16)8-9(11)15-17-14-8/h2-5,16H,1H3,(H2,11,15)(H,12,13)
PDB
MMDB

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Similars

Article
PubMed
n/an/a 120n/an/an/an/an/an/a



Incyte Corporation

Curated by ChEMBL


Assay Description
Inhibition of indoleamine 2,3-dioxygenase in IFN-gamma-stimulated human HeLa cells assessed as kynurenine formation by spectrophotometry


J Med Chem 52: 7364-7 (2009)


Article DOI: 10.1021/jm900518f
BindingDB Entry DOI: 10.7270/Q29P32KW
More data for this
Ligand-Target Pair
Indoleamine 2,3-dioxygenase


(Homo sapiens (Human))
BDBM50300300
PNG
(4-Amino-N'-hydroxy-N-(3-methylphenyl)-1,2,5-oxadia...)
Show SMILES Cc1cccc(c1)N=C(NO)c1nonc1N |w:7.7|
Show InChI InChI=1S/C10H11N5O2/c1-6-3-2-4-7(5-6)12-10(13-16)8-9(11)15-17-14-8/h2-5,16H,1H3,(H2,11,15)(H,12,13)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Patents


Similars

Article
PubMed
n/an/a 550n/an/an/an/an/an/a



Incyte Corporation

Curated by ChEMBL


Assay Description
Inhibition of N-terminal his-tagged human indoleamine 2,3-dioxygenase expressed in Escherichia coli assessed as N'-formylkynurenine formation by spec...


J Med Chem 52: 7364-7 (2009)


Article DOI: 10.1021/jm900518f
BindingDB Entry DOI: 10.7270/Q29P32KW
More data for this
Ligand-Target Pair