BDBM50455285 CHEMBL4207062

SMILES: CCOC(=O)c1c(COc2cc3c(C(=O)OCc4ccc(OCOC)cc4)c(C)oc3cc2OC)oc2cc(OC)c(OS([O-])(=O)=O)cc12

InChI Key: InChIKey=NFGQYMCRUBUABL-UHFFFAOYSA-M

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 = 50455285   

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
Prothrombin (Human)	BDBM50455285 (CHEMBL4207062) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
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