BDBM50031106 CHEMBL3337975

SMILES: CC(C)c1cc(c(C)s1)-c1cc(n[nH]1)C(N)=O

InChI Key: InChIKey=HNFWQKIDSQPNQF-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 = 50031106   

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))	BDBM50031106 (CHEMBL3337975) Show SMILES CC(C)c1cc(c(C)s1)-c1cc(n[nH]1)C(N)=O Show InChI InChI=1S/C12H15N3OS/c1-6(2)11-4-8(7(3)17-11)9-5-10(12(13)16)15-14-9/h4-6H,1-3H3,(H2,13,16)(H,14,15)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>51	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibition of human sPLA2X using 1,2-bis(heptanoylthio) glycerophosphocholine substrate incubated for 30 mins				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