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BDBM50324989 CHEMBL1221507::N-[5-(2-Ethyl-2H-tetrazol-5-yl)-4-phenyl-thiazol-2-yl]-benzamide

SMILES: CCn1nnc(n1)-c1sc(NC(=O)c2ccccc2)nc1-c1ccccc1

InChI Key: InChIKey=IMAMCOZQSSMXKF-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50324989   
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 A2a


(Homo sapiens (Human))
BDBM50324989
PNG
(CHEMBL1221507 | N-[5-(2-Ethyl-2H-tetrazol-5-yl)-4-...)
Show SMILES CCn1nnc(n1)-c1sc(NC(=O)c2ccccc2)nc1-c1ccccc1
Show InChI InChI=1S/C19H16N6OS/c1-2-25-23-17(22-24-25)16-15(13-9-5-3-6-10-13)20-19(27-16)21-18(26)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,20,21,26)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
220n/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