BDBM50292388 3,9-dihydroxy-2,10-diprenylpterocap-6a-ene::CHEMBL462699

SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-c1cc2-c3oc4c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])ccc4c3-[#6]-[#8]-c2cc1-[#8]

InChI Key: InChIKey=VNTSSLCFFUCTNP-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 = 50292388   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Phospholipase A2 (Homo sapiens (Human))	BDBM50292388 (3,9-dihydroxy-2,10-diprenylpterocap-6a-ene | CHEMB...) Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1cc2-c3oc4c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])ccc4c3-[#6]-[#8]-c2cc1-[#8] Show InChI InChI=1S/C25H26O4/c1-14(2)5-7-16-11-19-23(12-22(16)27)28-13-20-17-9-10-21(26)18(8-6-15(3)4)24(17)29-25(19)20/h5-6,9-12,26-27H,7-8,13H2,1-4H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of PLA2 in fMLP and A23187 ionophore-stimulated human HL60 cells assessed as effect on [3H]arachidonic acid release				J Nat Prod 60: 537-539 (1997) Article DOI: 10.1021/np960533e BindingDB Entry DOI: 10.7270/Q21G0M8S
					More data for this Ligand-Target Pair