BDBM35539 symmetric dicoumarol analogue, 15

SMILES: CCCC(c1c(O)c2ccccc2oc1=O)c1c(O)c2ccccc2oc1=O

InChI Key: InChIKey=WDMKQGDXHVGITQ-UHFFFAOYSA-N

Data: 3 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 35539   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
NAD(P)H dehydrogenase [quinone] 1 (Human)	BDBM35539 (symmetric dicoumarol analogue, 15) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.32E+3	n/a	n/a	n/a	n/a	7.5	25
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NAD(P)H dehydrogenase [quinone] 1 (Human)	BDBM35539 (symmetric dicoumarol analogue, 15) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	588	n/a	n/a	n/a	n/a	7.5	n/a
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Urease (Jack bean)	BDBM35539 (symmetric dicoumarol analogue, 15) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.76E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair