BindingDB logo
myBDB logout

BDBM50377944 CHEMBL496451

SMILES: [#6]-[#8]-c1cc(-[#8])ccc1-[#6@@H]-1-[#6]-[#6](=O)-c2c(-[#8]-[#6])cc(-[#8])c(-[#6]-[#6@@H](-[#6]\[#6]=[#6](\[#6])-[#6])-[#6](-[#6])=[#6])c2-[#8]-1

InChI Key: InChIKey=AGIDRTZFMDQFJB-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 = 50377944   
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
Beta-secretase 1


(Human)
BDBM50377944
PNG
(CHEMBL496451)
GoogleScholar
UniChem
n/an/a 6.70E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair