BDBM50112885 CHEMBL3609532

SMILES: OC(=O)c1ccc(=S)n(CC(=O)c2ccccc2)c1

InChI Key: InChIKey=AHBFIWWKUYANGG-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 = 50112885   

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
LIP1, secretory lipase (Family 3) (Malassezia globosa (strain ATCC MYA-4612 / CBS 796...)	BDBM50112885 (CHEMBL3609532) Show SMILES OC(=O)c1ccc(=S)n(CC(=O)c2ccccc2)c1 Show InChI InChI=1S/C14H11NO3S/c16-12(10-4-2-1-3-5-10)9-15-8-11(14(17)18)6-7-13(15)19/h1-8H,9H2,(H,17,18)	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	9.83E+4	n/a	n/a	n/a	n/a	n/a	n/a
South China University of Technology Curated by ChEMBL					Assay Description Inhibition of Malassezia globosa CBS 7966 LIP1 using pNPA substrate				Bioorg Med Chem Lett 25: 3464-7 (2015) BindingDB Entry DOI: 10.7270/Q28P6294
					More data for this Ligand-Target Pair