BDBM50323934 CHEMBL1214486::Orhalquinone

SMILES: CC1=C2C(=O)C(=O)c3cc4C(=O)C=CC(=O)c4cc3C2(C)CCC1

InChI Key: InChIKey=GNSUDOFOVBGTSU-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 = 50323934   

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)	BDBM50323934 (Orhalquinone | CHEMBL1214486) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.57E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair