BDBM50304346 CHEMBL596218::Rhodiosin

SMILES: C[C@@H]1O[C@@H](Oc2cc(O)c3c(oc(c(O)c3=O)-c3ccc(O)cc3)c2O)[C@H](O)[C@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@H]1O

InChI Key: InChIKey=WXBBQBYCUTXTJQ-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 = 50304346   

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
Sialidase (Clostridium perfringens)	BDBM50304346 (Rhodiosin | CHEMBL596218) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.69E+4	n/a	n/a	n/a	n/a	n/a	n/a
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