BDBM50112884 CHEMBL3609531

SMILES: Cc1ccc(cc1)C(=O)Oc1ccc2ccc(O)cc2c1

InChI Key: InChIKey=MOTJNZZCJCTOOG-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 = 50112884   

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...)	BDBM50112884 (CHEMBL3609531) Show SMILES Cc1ccc(cc1)C(=O)Oc1ccc2ccc(O)cc2c1 Show InChI InChI=1S/C18H14O3/c1-12-2-4-14(5-3-12)18(20)21-17-9-7-13-6-8-16(19)10-15(13)11-17/h2-11,19H,1H3	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.18E+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