BDBM50323933 CHEMBL1214424::Xestosaprol C methylacetal

SMILES: CO[C@]12OC(O)C3=C1[C@@](C)(CCC3=O)c1cc3c(OS(O)(=O)=O)ccc(O)c3cc1C2=O

InChI Key: InChIKey=VEGXLIPPUQZJQC-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 = 50323933   

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
Phospholipase A2 (Honeybee)	BDBM50323933 (Xestosaprol C methylacetal | CHEMBL1214424) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.70E+5	n/a	n/a	n/a	n/a	n/a	n/a
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