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BDBM211060 US9247759, 4-100

SMILES: Cc1noc(C)c1Cn1cc(NS(=O)(=O)c2ccccc2F)cn1

InChI Key: InChIKey=HAPUNHPFCABVDD-UHFFFAOYSA-N

Data: 1 IC50

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 = 211060   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Taste receptor type 2 member 8


(Human)
BDBM211060
PNG
(US9247759, 4-100)
GoogleScholar
UniChem
n/an/a 8.51E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair