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BDBM50274993 CHEMBL513969::burttinonedehydrate

SMILES: [#6]-[#8]-c1c(-[#6]\[#6]=[#6](\[#6])-[#6])cc(cc1\[#6]=[#6]\[#6](-[#6])=[#6])-[#6@@H]-1-[#6]-[#6](=O)-c2c(-[#8])cc(-[#8])cc2-[#8]-1

InChI Key: InChIKey=CHSMFCFRIAHRCB-UHFFFAOYSA-N

Data: 1 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50274993   
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
Tyrosine-protein phosphatase non-receptor type 1


(Human)
BDBM50274993
PNG
(burttinonedehydrate | CHEMBL513969)
GoogleScholar
UniChem
n/an/a 2.16E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair