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BDBM50393177 CHEMBL2153618

SMILES: Cn1c2nc3N(CC4CCCCC4)CCCn3c2c(=O)n(C)c1=O

InChI Key: InChIKey=MSHJOPFRLCJQND-UHFFFAOYSA-N

Data: 2 KI

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50393177   
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))
BDBM50393177
PNG
(CHEMBL2153618)
Show SMILES Cn1c2nc3N(CC4CCCCC4)CCCn3c2c(=O)n(C)c1=O
Show InChI InChI=1S/C17H25N5O2/c1-19-14-13(15(23)20(2)17(19)24)22-10-6-9-21(16(22)18-14)11-12-7-4-3-5-8-12/h12H,3-11H2,1-2H3
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
610n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Displacement of [3H]MSX-2 from adenosine A2A receptor in rat brain striatal membrane


Eur J Med Chem 46: 3590-607 (2011)


Article DOI: 10.1016/j.ejmech.2011.05.023
BindingDB Entry DOI: 10.7270/Q2ZC840S
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))
BDBM50393177
PNG
(CHEMBL2153618)
Show SMILES Cn1c2nc3N(CC4CCCCC4)CCCn3c2c(=O)n(C)c1=O
Show InChI InChI=1S/C17H25N5O2/c1-19-14-13(15(23)20(2)17(19)24)22-10-6-9-21(16(22)18-14)11-12-7-4-3-5-8-12/h12H,3-11H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.49E+3n/an/an/an/an/an/an/an/a



Jagiellonian University Medical College

Curated by ChEMBL


Assay Description
Displacement of [3H]CCPA from adenosine A1 receptor in rat brain cortical membrane


Eur J Med Chem 46: 3590-607 (2011)


Article DOI: 10.1016/j.ejmech.2011.05.023
BindingDB Entry DOI: 10.7270/Q2ZC840S
More data for this
Ligand-Target Pair