BDBM50264202 CHEMBL4074600

SMILES: ONC(=O)Cc1ccc(NC(=O)CCCCCCc2ccccc2)cc1

InChI Key: InChIKey=QZSKPKZSQRSFRL-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50264202   

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)	BDBM50264202 (CHEMBL4074600) Show SMILES ONC(=O)Cc1ccc(NC(=O)CCCCCCc2ccccc2)cc1 Show InChI InChI=1S/C21H26N2O3/c24-20(11-7-2-1-4-8-17-9-5-3-6-10-17)22-19-14-12-18(13-15-19)16-21(25)23-26/h3,5-6,9-10,12-15,26H,1-2,4,7-8,11,16H2,(H,22,24)(H,23,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	700	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
Ectonucleotide pyrophosphatase/phosphodiesterase family member 2 (Mus musculus)	BDBM50264202 (CHEMBL4074600) Show SMILES ONC(=O)Cc1ccc(NC(=O)CCCCCCc2ccccc2)cc1 Show InChI InChI=1S/C21H26N2O3/c24-20(11-7-2-1-4-8-17-9-5-3-6-10-17)22-19-14-12-18(13-15-19)16-21(25)23-26/h3,5-6,9-10,12-15,26H,1-2,4,7-8,11,16H2,(H,22,24)(H,23,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.00E+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 18:0 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