BDBM85757 Dicoumarol derivative, 10

SMILES: Oc1c(C(c2cccc3ccccc23)c2c(O)c3ccccc3oc2=O)c(=O)oc2ccccc12

InChI Key: InChIKey=WMVNKNRSWVMJJS-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 85757   

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
Urease (Jack bean)	BDBM85757 (Dicoumarol derivative, 10) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.41E+4	n/a	n/a	n/a	n/a	8.2	30
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					More data for this Ligand-Target Pair
Urease (Jack bean)	BDBM85757 (Dicoumarol derivative, 10) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.51E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair