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SMILES: COc1ccc2c(C(O)C(N)=O)c(C)n(Cc3ccccc3)c2c1

InChI Key: InChIKey=LULDBIDHRHSKRC-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50055804   

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
Group 10 secretory phospholipase A2 (Homo sapiens (Human))	BDBM50055804 (2-(1-Benzyl-6-methoxy-2-methyl-1H-indol-3-yl)-2-hy...) Show SMILES COc1ccc2c(C(O)C(N)=O)c(C)n(Cc3ccccc3)c2c1 Show InChI InChI=1S/C19H20N2O3/c1-12-17(18(22)19(20)23)15-9-8-14(24-2)10-16(15)21(12)11-13-6-4-3-5-7-13/h3-10,18,22H,11H2,1-2H3,(H2,20,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Binding affinity to sPLA2X (unknown origin)				Bioorg Med Chem Lett 24: 5251-5 (2014) Article DOI: 10.1016/j.bmcl.2014.09.058 BindingDB Entry DOI: 10.7270/Q2668FS8
					More data for this Ligand-Target Pair
Phospholipase A2, membrane associated (Homo sapiens (Human))	BDBM50055804 (2-(1-Benzyl-6-methoxy-2-methyl-1H-indol-3-yl)-2-hy...) Show SMILES COc1ccc2c(C(O)C(N)=O)c(C)n(Cc3ccccc3)c2c1 Show InChI InChI=1S/C19H20N2O3/c1-12-17(18(22)19(20)23)15-9-8-14(24-2)10-16(15)21(12)11-13-6-4-3-5-7-13/h3-10,18,22H,11H2,1-2H3,(H2,20,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.21E+5	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Inhibition of Human Nonpancreatic Secretory Phospholipase A2 through Chromogenic assay				J Med Chem 39: 5119-36 (1997) Article DOI: 10.1021/jm960485v BindingDB Entry DOI: 10.7270/Q2542MQ5
					More data for this Ligand-Target Pair