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BDBM50411877 CHEMBL270678

SMILES: Cc1ccccc1Nc1ncnn1-c1cccc(Cl)c1Cl

InChI Key: InChIKey=LOVLZFNOBDCBGQ-UHFFFAOYSA-N

Data: 4 IC50

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 4 hits for monomerid = 50411877   
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
P2X purinoceptor 7


(Homo sapiens (Human))
BDBM50411877
PNG
(CHEMBL270678)
Show SMILES Cc1ccccc1Nc1ncnn1-c1cccc(Cl)c1Cl
Show InChI InChI=1S/C15H12Cl2N4/c1-10-5-2-3-7-12(10)20-15-18-9-19-21(15)13-8-4-6-11(16)14(13)17/h2-9H,1H3,(H,18,19,20)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 17.8n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Antagonist activity at human recombinant P2X7 receptor assessed as inhibition of BzATP-induced calcium flux by FLIPR assay


Bioorg Med Chem Lett 18: 2089-92 (2008)


Article DOI: 10.1016/j.bmcl.2008.01.095
BindingDB Entry DOI: 10.7270/Q2ZW1N5R
More data for this
Ligand-Target Pair
P2X purinoceptor 7 (P2X7)


(Rattus norvegicus (Rat))
BDBM50411877
PNG
(CHEMBL270678)
Show SMILES Cc1ccccc1Nc1ncnn1-c1cccc(Cl)c1Cl
Show InChI InChI=1S/C15H12Cl2N4/c1-10-5-2-3-7-12(10)20-15-18-9-19-21(15)13-8-4-6-11(16)14(13)17/h2-9H,1H3,(H,18,19,20)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 251n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Activity at rat P2X7 receptor expressed in HEK cells assessed as effect on BzATP-induced ethidium uptake


J Med Chem 52: 3123-41 (2009)


Article DOI: 10.1021/jm801528x
BindingDB Entry DOI: 10.7270/Q2251KDR
More data for this
Ligand-Target Pair
P2X purinoceptor 7


(Homo sapiens (Human))
BDBM50411877
PNG
(CHEMBL270678)
Show SMILES Cc1ccccc1Nc1ncnn1-c1cccc(Cl)c1Cl
Show InChI InChI=1S/C15H12Cl2N4/c1-10-5-2-3-7-12(10)20-15-18-9-19-21(15)13-8-4-6-11(16)14(13)17/h2-9H,1H3,(H,18,19,20)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 19.9n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Antagonist activity at P2X7 receptor in human THP1 cells assessed as inhibition of BzATP-induced ethidium uptake


J Med Chem 52: 3123-41 (2009)


Article DOI: 10.1021/jm801528x
BindingDB Entry DOI: 10.7270/Q2251KDR
More data for this
Ligand-Target Pair
P2X purinoceptor 7 (P2X7)


(Rattus norvegicus (Rat))
BDBM50411877
PNG
(CHEMBL270678)
Show SMILES Cc1ccccc1Nc1ncnn1-c1cccc(Cl)c1Cl
Show InChI InChI=1S/C15H12Cl2N4/c1-10-5-2-3-7-12(10)20-15-18-9-19-21(15)13-8-4-6-11(16)14(13)17/h2-9H,1H3,(H,18,19,20)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 240n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Antagonist activity at rat recombinant P2X7 receptor assessed as inhibition of BzATP-induced calcium flux by FLIPR assay


Bioorg Med Chem Lett 18: 2089-92 (2008)


Article DOI: 10.1016/j.bmcl.2008.01.095
BindingDB Entry DOI: 10.7270/Q2ZW1N5R
More data for this
Ligand-Target Pair