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BDBM50273800 1,3-dimethyl-6-p-tolyl-1H-pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione::CHEMBL462095

SMILES: Cc1ccc(cc1)-c1cc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key: InChIKey=BBFPHHUPBWYLHO-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 = 50273800   
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 A2a


(Homo sapiens (Human))
BDBM50273800
PNG
(1,3-dimethyl-6-p-tolyl-1H-pyrrolo[3,2-d]pyrimidine...)
Show SMILES Cc1ccc(cc1)-c1cc2n(C)c(=O)n(C)c(=O)c2[nH]1
Show InChI InChI=1S/C15H15N3O2/c1-9-4-6-10(7-5-9)11-8-12-13(16-11)14(19)18(3)15(20)17(12)2/h4-8,16H,1-3H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
126n/an/an/an/an/an/an/an/a



Università degli Studi di Bari

Curated by ChEMBL


Assay Description
Displacement of [3H]ZM241385 from human cloned adenosine A2A receptor expressed in human HeLa cells


Bioorg Med Chem 16: 9780-9 (2008)


Article DOI: 10.1016/j.bmc.2008.09.067
BindingDB Entry DOI: 10.7270/Q21Z448B
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))
BDBM50273800
PNG
(1,3-dimethyl-6-p-tolyl-1H-pyrrolo[3,2-d]pyrimidine...)
Show SMILES Cc1ccc(cc1)-c1cc2n(C)c(=O)n(C)c(=O)c2[nH]1
Show InChI InChI=1S/C15H15N3O2/c1-9-4-6-10(7-5-9)11-8-12-13(16-11)14(19)18(3)15(20)17(12)2/h4-8,16H,1-3H3
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
457n/an/an/an/an/an/an/an/a



Università degli Studi di Bari

Curated by ChEMBL


Assay Description
Displacement of [3H]DPCPX from human cloned adenosine A2B receptor expressed in HEK293 cells


Bioorg Med Chem 16: 9780-9 (2008)


Article DOI: 10.1016/j.bmc.2008.09.067
BindingDB Entry DOI: 10.7270/Q21Z448B
More data for this
Ligand-Target Pair