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BDBM50173193 (8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)-(4-pyridin-4-yl-piperazin-1-yl)-methanone::CHEMBL194964

SMILES: Nc1nc(cn2nc(nc12)-c1ccco1)C(=O)N1CCN(CC1)c1ccncc1

InChI Key: InChIKey=BLZJSRDDYVGZEI-UHFFFAOYSA-N

Data: 2 KI

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   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 = 50173193   
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


(Rattus norvegicus (rat))
BDBM50173193
PNG
((8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazi...)
Show SMILES Nc1nc(cn2nc(nc12)-c1ccco1)C(=O)N1CCN(CC1)c1ccncc1
Show InChI InChI=1S/C19H18N8O2/c20-16-18-23-17(15-2-1-11-29-15)24-27(18)12-14(22-16)19(28)26-9-7-25(8-10-26)13-3-5-21-6-4-13/h1-6,11-12H,7-10H2,(H2,20,22)
PDB

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UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>250n/an/an/an/an/an/an/an/a



Biogen Idec, Inc.

Curated by ChEMBL


Assay Description
Binding affinity towards adenosine A1 receptor of rat cerebral cortex using [3H]-DPCPX compared to SCH-58261 (Ki=390 nM)


Bioorg Med Chem Lett 15: 4809-13 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.052
BindingDB Entry DOI: 10.7270/Q24Q7TJV
More data for this
Ligand-Target Pair
Adenosine Receptors A2a (A2a)


(Rattus norvegicus (rat))
BDBM50173193
PNG
((8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazi...)
Show SMILES Nc1nc(cn2nc(nc12)-c1ccco1)C(=O)N1CCN(CC1)c1ccncc1
Show InChI InChI=1S/C19H18N8O2/c20-16-18-23-17(15-2-1-11-29-15)24-27(18)12-14(22-16)19(28)26-9-7-25(8-10-26)13-3-5-21-6-4-13/h1-6,11-12H,7-10H2,(H2,20,22)
PDB
MMDB

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UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>250n/an/an/an/an/an/an/an/a



Biogen Idec, Inc.

Curated by ChEMBL


Assay Description
Binding affinity towards adenosine A2a receptor of rat brain homogenates using [3H]-ZM-241,385 compared to SCH-58261 (Ki=37 nM)


Bioorg Med Chem Lett 15: 4809-13 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.052
BindingDB Entry DOI: 10.7270/Q24Q7TJV
More data for this
Ligand-Target Pair