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BDBM50099701 4-Allyloxy-[1,2]naphthoquinone::CHEMBL51007

SMILES: C=CCOC1=CC(=O)C(=O)c2ccccc12

InChI Key: InChIKey=ZNCUVIUEUCWBPS-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 = 50099701   
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
Receptor-type tyrosine-protein phosphatase C


(Human)
BDBM50099701
PNG
(4-Allyloxy-[1,2]naphthoquinone | CHEMBL51007)
GoogleScholar
UniChem
n/an/a 1.20E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair