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BDBM50120755 1-(7-Ethyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-ylamino)-propan-2-one::CHEMBL356507

SMILES: CCc1cn2c(NCC(C)=O)nc(nc2n1)-c1ccccc1

InChI Key: InChIKey=TXGOBCSSUGPHCT-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50120755   
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 A1 receptor


(BOVINE)
BDBM50120755
PNG
(1-(7-Ethyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4...)
Show SMILES CCc1cn2c(NCC(C)=O)nc(nc2n1)-c1ccccc1
Show InChI InChI=1S/C16H17N5O/c1-3-13-10-21-15(17-9-11(2)22)19-14(20-16(21)18-13)12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H,17,18,19,20)
PDB

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PC sid
UniChem

Similars

PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Università di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]-CHA from Adenosine A1 receptor in bovine cortical membranes.


J Med Chem 45: 5030-6 (2002)


BindingDB Entry DOI: 10.7270/Q2JH3KHN
More data for this
Ligand-Target Pair
Adenosine receptor A3


(Homo sapiens (Human))
BDBM50120755
PNG
(1-(7-Ethyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4...)
Show SMILES CCc1cn2c(NCC(C)=O)nc(nc2n1)-c1ccccc1
Show InChI InChI=1S/C16H17N5O/c1-3-13-10-21-15(17-9-11(2)22)19-14(20-16(21)18-13)12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H,17,18,19,20)
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KEGG

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antibodypedia
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PC cid
PC sid
UniChem

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PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Università di Pisa

Curated by ChEMBL


Assay Description
Displacement of [125I]-AB-MECA from Adenosine A3 receptor in bovine cortical membranes in the presence of 20 nM DPCPX.


J Med Chem 45: 5030-6 (2002)


BindingDB Entry DOI: 10.7270/Q2JH3KHN
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Homo sapiens (Human))
BDBM50120755
PNG
(1-(7-Ethyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4...)
Show SMILES CCc1cn2c(NCC(C)=O)nc(nc2n1)-c1ccccc1
Show InChI InChI=1S/C16H17N5O/c1-3-13-10-21-15(17-9-11(2)22)19-14(20-16(21)18-13)12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H,17,18,19,20)
PDB
MMDB

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

Similars

PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Università di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]- CGS-21,680 from Adenosine A2a receptor in bovine striatal membranes.


J Med Chem 45: 5030-6 (2002)


BindingDB Entry DOI: 10.7270/Q2JH3KHN
More data for this
Ligand-Target Pair