BDBM50429450 VERMINOSIDE

SMILES: OC[C@H]1O[C@@H](O[C@H]2OC=CC3[C@@H](OC(=O)\C=C\c4ccc(O)c(O)c4)[C@H]4O[C@@]4(CO)C23)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=MZQXNUBTVLKMLP-UHFFFAOYSA-N

Data: 1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50429450   

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
Heat shock protein HSP 90-alpha (Human)	BDBM50429450 (VERMINOSIDE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	348	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair