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BDBM50324969 CHEMBL1222242::Furan-2-carboxylic acid(5-ethoxymethyl-4-phenyl-thiazol-2-yl)-amide

SMILES: CCOCc1sc(NC(=O)c2ccco2)nc1-c1ccccc1

InChI Key: InChIKey=GQUGZFLBFPOQQC-UHFFFAOYSA-N

Data: 2 KI

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 = 50324969   
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 A1


(Homo sapiens (Human))
BDBM50324969
PNG
(CHEMBL1222242 | Furan-2-carboxylic acid(5-ethoxyme...)
Show SMILES CCOCc1sc(NC(=O)c2ccco2)nc1-c1ccccc1
Show InChI InChI=1S/C17H16N2O3S/c1-2-21-11-14-15(12-7-4-3-5-8-12)18-17(23-14)19-16(20)13-9-6-10-22-13/h3-10H,2,11H2,1H3,(H,18,19,20)
PDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
92n/an/an/an/an/an/an/an/a



H. Lundbeck A/S

Curated by ChEMBL


Assay Description
Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells by liquid scintillation counting


Bioorg Med Chem Lett 20: 5241-4 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.138
BindingDB Entry DOI: 10.7270/Q2BP02Z0
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Homo sapiens (Human))
BDBM50324969
PNG
(CHEMBL1222242 | Furan-2-carboxylic acid(5-ethoxyme...)
Show SMILES CCOCc1sc(NC(=O)c2ccco2)nc1-c1ccccc1
Show InChI InChI=1S/C17H16N2O3S/c1-2-21-11-14-15(12-7-4-3-5-8-12)18-17(23-14)19-16(20)13-9-6-10-22-13/h3-10H,2,11H2,1H3,(H,18,19,20)
PDB
MMDB

NCI pathway
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KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
190n/an/an/an/an/an/an/an/a



H. Lundbeck A/S

Curated by ChEMBL


Assay Description
Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in buculovirus system by liquid scintillation counting


Bioorg Med Chem Lett 20: 5241-4 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.138
BindingDB Entry DOI: 10.7270/Q2BP02Z0
More data for this
Ligand-Target Pair