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BDBM50097441 4-Methoxy-N-(2-phenyl-quinazolin-4-yl)-benzamide::CHEMBL167627

SMILES: COc1ccc(cc1)C(=O)Nc1nc(nc2ccccc12)-c1ccccc1

InChI Key: InChIKey=ZUTYPECGIONURA-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50097441   
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 receptor A3


(Homo sapiens (Human))
BDBM50097441
PNG
(4-Methoxy-N-(2-phenyl-quinazolin-4-yl)-benzamide |...)
Show SMILES COc1ccc(cc1)C(=O)Nc1nc(nc2ccccc12)-c1ccccc1
Show InChI InChI=1S/C22H17N3O2/c1-27-17-13-11-16(12-14-17)22(26)25-21-18-9-5-6-10-19(18)23-20(24-21)15-7-3-2-4-8-15/h2-14H,1H3,(H,23,24,25,26)
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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
27n/an/an/an/an/an/an/an/a



Vrije Universiteit

Curated by ChEMBL


Assay Description
Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in HEK 293 cells


J Med Chem 44: 749-62 (2001)


BindingDB Entry DOI: 10.7270/Q2H132Q0
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))
BDBM50097441
PNG
(4-Methoxy-N-(2-phenyl-quinazolin-4-yl)-benzamide |...)
Show SMILES COc1ccc(cc1)C(=O)Nc1nc(nc2ccccc12)-c1ccccc1
Show InChI InChI=1S/C22H17N3O2/c1-27-17-13-11-16(12-14-17)22(26)25-21-18-9-5-6-10-19(18)23-20(24-21)15-7-3-2-4-8-15/h2-14H,1H3,(H,23,24,25,26)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
1.80E+3n/an/an/an/an/an/an/an/a



Vrije Universiteit

Curated by ChEMBL


Assay Description
Displacement of [3H]DPCPX binding to adenosine A1 receptor of rat brain cortical membrane


J Med Chem 44: 749-62 (2001)


BindingDB Entry DOI: 10.7270/Q2H132Q0
More data for this
Ligand-Target Pair