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BDBM50156620 (+/-)-2-furan-2-yl-5-(octahydro-pyrido[1,2-a]pyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl-amine::CHEMBL375846

SMILES: Nc1cc(nc2nc(nn12)-c1ccco1)N1CCN2CCCCC2C1

InChI Key: InChIKey=LNDBFNCGBUWYHT-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 = 50156620   
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 Receptors A2a (A2a)


(Rattus norvegicus (rat))
BDBM50156620
PNG
((+/-)-2-furan-2-yl-5-(octahydro-pyrido[1,2-a]pyraz...)
Show SMILES Nc1cc(nc2nc(nn12)-c1ccco1)N1CCN2CCCCC2C1
Show InChI InChI=1S/C17H21N7O/c18-14-10-15(23-8-7-22-6-2-1-4-12(22)11-23)19-17-20-16(21-24(14)17)13-5-3-9-25-13/h3,5,9-10,12H,1-2,4,6-8,11,18H2
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
38n/an/an/an/an/an/an/an/a



Biogen Idec Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]ZM241385 from adenosine A2A receptor in rat brain membrane


J Med Chem 47: 6218-29 (2004)


Article DOI: 10.1021/jm0494321
BindingDB Entry DOI: 10.7270/Q20V8DM9
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))
BDBM50156620
PNG
((+/-)-2-furan-2-yl-5-(octahydro-pyrido[1,2-a]pyraz...)
Show SMILES Nc1cc(nc2nc(nn12)-c1ccco1)N1CCN2CCCCC2C1
Show InChI InChI=1S/C17H21N7O/c18-14-10-15(23-8-7-22-6-2-1-4-12(22)11-23)19-17-20-16(21-24(14)17)13-5-3-9-25-13/h3,5,9-10,12H,1-2,4,6-8,11,18H2
PDB

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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>500n/an/an/an/an/an/an/an/a



Biogen Idec Inc.

Curated by ChEMBL


Assay Description
Displacement of [3h]DPCPX from adenosine A receptor in rat cerebral cortex membrane


J Med Chem 47: 6218-29 (2004)


Article DOI: 10.1021/jm0494321
BindingDB Entry DOI: 10.7270/Q20V8DM9
More data for this
Ligand-Target Pair