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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'P2X purinoceptor 7' and Ligand = 'BDBM50173582'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
P2X purinoceptor 7


(Homo sapiens (Human))
BDBM50173582
PNG
(CHEMBL3810255)
Show SMILES COc1cccc(C(=O)N2Cc3nc(C)nc(-c4ccn[nH]4)c3CC2C)c1F
Show InChI InChI=1S/C20H20FN5O2/c1-11-9-14-16(23-12(2)24-19(14)15-7-8-22-25-15)10-26(11)20(27)13-5-4-6-17(28-3)18(13)21/h4-8,11H,9-10H2,1-3H3,(H,22,25)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.16E+3n/an/an/an/an/an/a



Therachem Research Medilab (India) Pvt. Ltd.

Curated by ChEMBL


Assay Description
Antagonist activity against human recombinant ATP-gated P2X7 receptor expressed in human 1321N1 cells assessed as reduction in BzATP -induced Ca2+ fl...


ACS Med Chem Lett 7: 348-50 (2016)


Article DOI: 10.1021/acsmedchemlett.6b00083
BindingDB Entry DOI: 10.7270/Q2CZ392F
More data for this
Ligand-Target Pair
P2X purinoceptor 7


(Rattus norvegicus (Rat))
BDBM50173582
PNG
(CHEMBL3810255)
Show SMILES COc1cccc(C(=O)N2Cc3nc(C)nc(-c4ccn[nH]4)c3CC2C)c1F
Show InChI InChI=1S/C20H20FN5O2/c1-11-9-14-16(23-12(2)24-19(14)15-7-8-22-25-15)10-26(11)20(27)13-5-4-6-17(28-3)18(13)21/h4-8,11H,9-10H2,1-3H3,(H,22,25)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.46E+3n/an/an/an/an/an/a



Therachem Research Medilab (India) Pvt. Ltd.

Curated by ChEMBL


Assay Description
Antagonist activity against rat recombinant ATP-gated P2X7 receptor expressed in human 1321N1 cells assessed as reduction in BzATP -induced Ca2+ flux...


ACS Med Chem Lett 7: 348-50 (2016)


Article DOI: 10.1021/acsmedchemlett.6b00083
BindingDB Entry DOI: 10.7270/Q2CZ392F
More data for this
Ligand-Target Pair