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BDBM50242238 ACROVESTONE::CHEMBL513957

SMILES: [#6]-[#8]-c1c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c(-[#6@H](-[#6]-[#6](-[#6])-[#6])-c2c(-[#8])c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c(-[#6](-[#6])=O)c2-[#8])c(-[#8])c1-[#6](-[#6])=O

InChI Key: InChIKey=NLTJCAYDAUBXEU-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 = 50242238   
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
Tyrosinase


(Human)
BDBM50242238
PNG
(CHEMBL513957 | ACROVESTONE)
GoogleScholar
UniChem
n/an/a 3.33E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair