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1 similar compounds to monomer 106152

Compile data set for download or QSAR
Wt: 415.4
BDBM106145

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 106145   
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 3


(Homo sapiens (Human))
BDBM106145
PNG
(US8575197, II-058)
Show SMILES CC(C)(C)c1n[nH]c2C(=O)N(C(c12)c1cccc[n+]1[O-])c1ccc(cc1)-c1cc[o+][n-]1
Show InChI InChI=1S/C23H21N5O3/c1-23(2,3)21-18-19(24-25-21)22(29)28(20(18)17-6-4-5-12-27(17)30)15-9-7-14(8-10-15)16-11-13-31-26-16/h4-13,20H,1-3H3,(H,24,25)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem

Similars

US Patent
n/an/a 494n/an/an/an/an/an/a



Shionogi & Co., Ltd.

US Patent


Assay Description
Inhibition assay using human P2X3 receptor gene (GeneBank accession number Y07683).


US Patent US8575197 (2013)


BindingDB Entry DOI: 10.7270/Q2CN72KP
More data for this
Ligand-Target Pair