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BDBM50324976 CHEMBL1222369::Furan-2-carboxylic acid(5-[1,2,4]oxadiazol-3-yl-4-phenyl-thiazol-2-yl)-amide

SMILES: O=C(Nc1nc(c(s1)-c1ncon1)-c1ccccc1)c1ccco1

InChI Key: InChIKey=GLTUZWSPKSCCFX-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   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 = 50324976   
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))
BDBM50324976
PNG
(CHEMBL1222369 | Furan-2-carboxylic acid(5-[1,2,4]o...)
Show SMILES O=C(Nc1nc(c(s1)-c1ncon1)-c1ccccc1)c1ccco1
Show InChI InChI=1S/C16H10N4O3S/c21-15(11-7-4-8-22-11)19-16-18-12(10-5-2-1-3-6-10)13(24-16)14-17-9-23-20-14/h1-9H,(H,18,19,21)
PDB

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PC cid
PC sid
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Similars

Article
PubMed
230n/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))
BDBM50324976
PNG
(CHEMBL1222369 | Furan-2-carboxylic acid(5-[1,2,4]o...)
Show SMILES O=C(Nc1nc(c(s1)-c1ncon1)-c1ccccc1)c1ccco1
Show InChI InChI=1S/C16H10N4O3S/c21-15(11-7-4-8-22-11)19-16-18-12(10-5-2-1-3-6-10)13(24-16)14-17-9-23-20-14/h1-9H,(H,18,19,21)
PDB
MMDB

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UniProtKB/TrEMBL

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

Similars

Article
PubMed
410n/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