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BDBM50151184 5-[4-(3-Chloro-1-methyl-1H-pyrazol-4-ylmethyl)-piperazin-1-yl]-2-furan-2-yl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ylamine::CHEMBL189453

SMILES: Cn1cc(CN2CCN(CC2)c2nc(N)n3nc(nc3n2)-c2ccco2)c(Cl)n1

InChI Key: InChIKey=JDERYDAHOBOTQV-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 = 50151184   
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))
BDBM50151184
PNG
(5-[4-(3-Chloro-1-methyl-1H-pyrazol-4-ylmethyl)-pip...)
Show SMILES Cn1cc(CN2CCN(CC2)c2nc(N)n3nc(nc3n2)-c2ccco2)c(Cl)n1
Show InChI InChI=1S/C17H19ClN10O/c1-25-9-11(13(18)23-25)10-26-4-6-27(7-5-26)16-21-15(19)28-17(22-16)20-14(24-28)12-3-2-8-29-12/h2-3,8-9H,4-7,10H2,1H3,(H2,19,20,21,22,24)
PDB
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UniProtKB/SwissProt

B.MOAD
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
58n/an/an/an/an/an/an/an/a



Biogen Idec, Inc.

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binidng to rat brain adenosine A2a receptor


J Med Chem 47: 4291-9 (2004)


Article DOI: 10.1021/jm0498405
BindingDB Entry DOI: 10.7270/Q2805235
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))
BDBM50151184
PNG
(5-[4-(3-Chloro-1-methyl-1H-pyrazol-4-ylmethyl)-pip...)
Show SMILES Cn1cc(CN2CCN(CC2)c2nc(N)n3nc(nc3n2)-c2ccco2)c(Cl)n1
Show InChI InChI=1S/C17H19ClN10O/c1-25-9-11(13(18)23-25)10-26-4-6-27(7-5-26)16-21-15(19)28-17(22-16)20-14(24-28)12-3-2-8-29-12/h2-3,8-9H,4-7,10H2,1H3,(H2,19,20,21,22,24)
PDB

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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
420n/an/an/an/an/an/an/an/a



Biogen Idec, Inc.

Curated by ChEMBL


Assay Description
Inhibition of [3H]-DPCPX binding to rat cerebral cortex adenosine A1 receptor


J Med Chem 47: 4291-9 (2004)


Article DOI: 10.1021/jm0498405
BindingDB Entry DOI: 10.7270/Q2805235
More data for this
Ligand-Target Pair