BindingDB logo
myBDB logout

null

SMILES: Fc1ccc2oc(cc2c1)S(=O)(=O)N1CCCC1C(=O)NCc1ccnc(c1)-c1ccc(nc1)C(F)(F)F

InChI Key:

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 611240   
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))		BDBM611240
PNG
((2S)-1-(5-fluorobenzofuran-2- yl)sulfonyl-N-[[2-[6...)
Show SMILES Fc1ccc2oc(cc2c1)S(=O)(=O)N1CCCC1C(=O)NCc1ccnc(c1)-c1ccc(nc1)C(F)(F)F
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 0.830n/an/an/an/an/an/a


TBA



Citation and Details

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