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BDBM85752 Dicoumarol derivative, 3

SMILES: CCOc1ccc(cc1)C(c1c(O)c2ccccc2oc1=O)c1c(O)c2ccccc2oc1=O

InChI Key: InChIKey=VZOCTAWZKUZTMQ-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 = 85752   
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
Urease


(Jack bean)
BDBM85752
PNG
(Dicoumarol derivative, 3)
GoogleScholar
UniChem
n/an/a 9.13E+4n/an/an/an/a8.230


TBA



Citation and Details
More data for this
Ligand-Target Pair