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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Transient receptor potential cation channel subfamily A member 1' and Ligand = 'BDBM452945'   
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
Transient receptor potential cation channel subfamily A member 1


(Homo sapiens (Human))
BDBM452945
PNG
(7-methyl-1-[[3- [(1R,5R,6S)-3-(1,3- benzoxazol-5-y...)
Show SMILES Cn1cnc2ncn(Cc3nc(no3)[C@H]3[C@@H]4CC(=C[C@H]34)c3ccc4oncc4c3)c(=O)c12 |r,c:18|
Show InChI InChI=1S/C22H17N7O3/c1-28-9-23-21-19(28)22(30)29(10-24-21)8-17-26-20(27-32-17)18-14-5-12(6-15(14)18)11-2-3-16-13(4-11)7-25-31-16/h2-5,7,9-10,14-15,18H,6,8H2,1H3/t14-,15+,18+/m0/s1
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 4.40n/an/an/an/an/an/a



Genentech, Inc.

US Patent


Assay Description
The IC50 (effective concentration) of compounds on the human TRPA1 channel was determined using a FLIPR Tetra instrument. CHO cells expressing TRPA1 ...


US Patent US10711004 (2020)


BindingDB Entry DOI: 10.7270/Q21839K5
More data for this
Ligand-Target Pair
Transient receptor potential cation channel subfamily A member 1


(Homo sapiens (Human))
BDBM452945
PNG
(7-methyl-1-[[3- [(1R,5R,6S)-3-(1,3- benzoxazol-5-y...)
Show SMILES Cn1cnc2ncn(Cc3nc(no3)[C@H]3[C@@H]4CC(=C[C@H]34)c3ccc4oncc4c3)c(=O)c12 |r,c:18|
Show InChI InChI=1S/C22H17N7O3/c1-28-9-23-21-19(28)22(30)29(10-24-21)8-17-26-20(27-32-17)18-14-5-12(6-15(14)18)11-2-3-16-13(4-11)7-25-31-16/h2-5,7,9-10,14-15,18H,6,8H2,1H3/t14-,15+,18+/m0/s1
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 13.9n/an/an/an/an/an/a



Genentech, Inc.

US Patent


Assay Description
The IC50 (effective concentration) of compounds on the human TRPA1 channel was determined using a FLIPR Tetra instrument. CHO cells expressing TRPA1 ...


US Patent US10711004 (2020)


BindingDB Entry DOI: 10.7270/Q21839K5
More data for this
Ligand-Target Pair