BDBM50393712 CHEMBL434066

SMILES: COc1ccc(\C=C\C(=O)c2ccc(O)cc2)c(OC)c1

InChI Key: InChIKey=LNEYYODFMSUKGY-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 = 50393712   

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
Quinolone resistance protein NorA (Staphylococcus aureus)	BDBM50393712 (CHEMBL434066) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.91E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair