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Target
Sequence
Name
&
Ki
IC50
Kd
EC50
Rate constants
ΔG°
ΔH°
-TΔS°
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Compile Data Set for Download or QSAR
Found
4
hits with Last Name = 'nishino' and Initial = 'k'
Target/Host
(Institution)
Ligand
Target/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
k
off
s
-1
k
on
M
-1
s
-1
pH
Temp
°C
Transient receptor potential cation channel subfamily V member 1
(Rattus norvegicus (rat))
BDBM50591566
(CHEMBL5177152)
Show SMILES
CN(C(=O)\C=C\c1ccc(Cl)cc1)c1cccc(OCCCF)c1
Show InChI
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
1.10E+3
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1039/d2md00158f
BindingDB Entry DOI:
10.7270/Q23J3HXH
More data for this
Ligand-Target Pair
Transient receptor potential cation channel subfamily V member 1
(Rattus norvegicus (rat))
BDBM50591565
(CHEMBL5188412)
Show SMILES
COc1cccc(c1)N(C)C(=O)\C=C\c1ccc(Cl)cc1
Show InChI
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
1.30E+3
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1039/d2md00158f
BindingDB Entry DOI:
10.7270/Q23J3HXH
More data for this
Ligand-Target Pair
Transient receptor potential cation channel subfamily V member 1
(Rattus norvegicus (rat))
BDBM20488
((2E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-...)
Show SMILES
COc1cccc(NC(=O)\C=C\c2ccc(Cl)cc2)c1
Show InChI
InChI=1S/C16H14ClNO2/c1-20-15-4-2-3-14(11-15)18-16(19)10-7-12-5-8-13(17)9-6-12/h2-11H,1H3,(H,18,19)/b10-7+
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
Purchase
MCE
PC cid
PC sid
PDB
UniChem
Patents
Similars
PDB
Article
PubMed
n/a
n/a
3.70E+3
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1039/d2md00158f
BindingDB Entry DOI:
10.7270/Q23J3HXH
More data for this
Ligand-Target Pair
3D Structure (crystal)
Transient receptor potential cation channel subfamily V member 1
(Rattus norvegicus (rat))
BDBM50591564
(CHEMBL5179629)
Show SMILES
CN(C(=O)\C=C\c1ccc(Cl)cc1)c1cccc(OCCF)c1
Show InChI
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
4.20E+3
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1039/d2md00158f
BindingDB Entry DOI:
10.7270/Q23J3HXH
More data for this
Ligand-Target Pair
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