BDBM92677 Manoalogue

SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]\[#6](-[#6]=O)=[#6]/[#6]-[#6]-[#6]-1=[#6]-[#6](=O)-[#8]-[#6]-1-[#8]

InChI Key: InChIKey=HTSFZYLQNVNCQC-QJPCTQKWSA-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 = 92677   

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))	BDBM92677 (Manoalogue) Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]\[#6](-[#6]=O)=[#6]/[#6]-[#6]-[#6]-1=[#6]-[#6](=O)-[#8]-[#6]-1-[#8] |t:16| Show InChI InChI=1S/C19H26O4/c1-14(2)6-4-7-15(3)10-11-16(13-20)8-5-9-17-12-18(21)23-19(17)22/h6,8,10,12-13,19,22H,4-5,7,9,11H2,1-3H3/b15-10+,16-8+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.60E+4	n/a	n/a	n/a	n/a	9.0	40
University of California, San Diego					Assay Description Inhibition assay using phospholipase A2.				J Biol Chem 264: 8520-8 (1989) BindingDB Entry DOI: 10.7270/Q2F76B48
					More data for this Ligand-Target Pair