BDBM50264235 CHEMBL4102821

SMILES: OC(=O)Cc1ccc(NC(=O)CCCCC(=O)Nc2ccccc2)cc1

InChI Key: InChIKey=ITFRQYXGWBNQEJ-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 = 50264235   

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
Ectonucleotide pyrophosphatase/phosphodiesterase family member 2 (Mus musculus)	BDBM50264235 (CHEMBL4102821) Show SMILES OC(=O)Cc1ccc(NC(=O)CCCCC(=O)Nc2ccccc2)cc1 Show InChI InChI=1S/C20H22N2O4/c23-18(21-16-6-2-1-3-7-16)8-4-5-9-19(24)22-17-12-10-15(11-13-17)14-20(25)26/h1-3,6-7,10-13H,4-5,8-9,14H2,(H,21,23)(H,22,24)(H,25,26)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
National and Kapodistrian University of Athens Curated by ChEMBL					Assay Description Inhibition of mouse ATX-beta using LPC 16:0 as substrate by Amplex Red PLD assay				J Med Chem 61: 3697-3711 (2018) Article DOI: 10.1021/acs.jmedchem.8b00232 BindingDB Entry DOI: 10.7270/Q2Q52S3G
					More data for this Ligand-Target Pair