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BDBM50055945 CHEMBL3330741

SMILES: O=[#6]-1-[#7]-[#6](=O)\[#6](=[#6]/c2ccc(s2)-c2ccc(s2)-c2ccc(cc2)-[#7](-c2ccccc2)-c2ccccc2)-[#6](=O)-[#7]-1

InChI Key: InChIKey=JNIGTWLUSXFWDZ-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 = 50055945   
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
Microtubule-associated protein tau


(Human)
BDBM50055945
PNG
(CHEMBL3330741)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair