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BDBM50014265 5,6-Dimethyl-7-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine::CHEMBL319540

SMILES: Cc1c(C)c2c(N)ncnc2n1-c1ccccc1

InChI Key: InChIKey=YREQEESKYDNGOE-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50014265   
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))
BDBM50014265
PNG
(5,6-Dimethyl-7-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4...)
Show SMILES Cc1c(C)c2c(N)ncnc2n1-c1ccccc1
Show InChI InChI=1S/C14H14N4/c1-9-10(2)18(11-6-4-3-5-7-11)14-12(9)13(15)16-8-17-14/h3-8H,1-2H3,(H2,15,16,17)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
1.80E+4n/an/an/an/an/an/an/an/a



National Institute of Diabetes

Curated by ChEMBL


Assay Description
Binding affinity against Adenosine A1 receptor from rat brain membrane using [3H]-R-PIA as radioligand


J Med Chem 33: 2822-8 (1990)


BindingDB Entry DOI: 10.7270/Q27D2T4D
More data for this
Ligand-Target Pair
Adenosine A2 receptor


(Rattus norvegicus-Rattus norvegicus (rat))
BDBM50014265
PNG
(5,6-Dimethyl-7-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4...)
Show SMILES Cc1c(C)c2c(N)ncnc2n1-c1ccccc1
Show InChI InChI=1S/C14H14N4/c1-9-10(2)18(11-6-4-3-5-7-11)14-12(9)13(15)16-8-17-14/h3-8H,1-2H3,(H2,15,16,17)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
1.23E+5n/an/an/an/an/an/an/an/a



National Institute of Diabetes

Curated by ChEMBL


Assay Description
Binding affinity against Adenosine A2 receptor from rat striatal membrane using [3H]NECA as radioligand


J Med Chem 33: 2822-8 (1990)


BindingDB Entry DOI: 10.7270/Q27D2T4D
More data for this
Ligand-Target Pair