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SMILES: Fc1ccc2oc(cc2c1)S(=O)(=O)N1CCCC1C(=O)NCc1cccc(OCc2ccc(cc2)C#N)c1

InChI Key:

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 611095   
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
Transient receptor potential cation channel subfamily A member 1


(Homo sapiens (Human))
BDBM611095
PNG
((2S)-N-[[3-[(4-cyanophenyl) methoxy]phenyl]methyl]...)
Show SMILES Fc1ccc2oc(cc2c1)S(=O)(=O)N1CCCC1C(=O)NCc1cccc(OCc2ccc(cc2)C#N)c1
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 1n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q2Q81J54
More data for this
Ligand-Target Pair