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BDBM50189806 CHEMBL212633::N-(6-nitro-1-oxo-2-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2,2-diphenylacetamide

SMILES: [O-][N+](=O)c1cccc2c1nc(NC(=O)C(c1ccccc1)c1ccccc1)c1nn(-c3ccccc3)c(=O)n21

InChI Key: InChIKey=CWZZNUIDUXUNFR-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50189806   
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
Adenosine A1 receptor


(BOVINE)
BDBM50189806
PNG
(CHEMBL212633 | N-(6-nitro-1-oxo-2-phenyl-1,2-dihyd...)
Show SMILES [O-][N+](=O)c1cccc2c1nc(NC(=O)C(c1ccccc1)c1ccccc1)c1nn(-c3ccccc3)c(=O)n21
Show InChI InChI=1S/C29H20N6O4/c36-28(24(19-11-4-1-5-12-19)20-13-6-2-7-14-20)31-26-27-32-34(21-15-8-3-9-16-21)29(37)33(27)22-17-10-18-23(35(38)39)25(22)30-26/h1-18,24H,(H,30,31,36)
PDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.90n/an/an/an/an/an/an/an/a



Università di Firenze

Curated by ChEMBL


Assay Description
Displacement of [3H]DPCPX from adenosine A1 receptor in bovine brain membranes


J Med Chem 49: 3916-25 (2006)


Article DOI: 10.1021/jm060373w
BindingDB Entry DOI: 10.7270/Q25H7FW1
More data for this
Ligand-Target Pair
Adenosine receptor A3


(Homo sapiens (Human))
BDBM50189806
PNG
(CHEMBL212633 | N-(6-nitro-1-oxo-2-phenyl-1,2-dihyd...)
Show SMILES [O-][N+](=O)c1cccc2c1nc(NC(=O)C(c1ccccc1)c1ccccc1)c1nn(-c3ccccc3)c(=O)n21
Show InChI InChI=1S/C29H20N6O4/c36-28(24(19-11-4-1-5-12-19)20-13-6-2-7-14-20)31-26-27-32-34(21-15-8-3-9-16-21)29(37)33(27)22-17-10-18-23(35(38)39)25(22)30-26/h1-18,24H,(H,30,31,36)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
14.9n/an/an/an/an/an/an/an/a



Università di Firenze

Curated by ChEMBL


Assay Description
Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cells


J Med Chem 49: 3916-25 (2006)


Article DOI: 10.1021/jm060373w
BindingDB Entry DOI: 10.7270/Q25H7FW1
More data for this
Ligand-Target Pair