BDBM50084914 CHEMBL3427351

SMILES: C1CN(CCN1\N=C\c1ccc2ccccc2n1)c1ccccc1

InChI Key: InChIKey=OWFYOMTWGHUCKR-LTGZKZEYSA-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 = 50084914   

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
Patatin-like phospholipase domain-containing protein 2 (Mus musculus)	BDBM50084914 (CHEMBL3427351) Show SMILES C1CN(CCN1\N=C\c1ccc2ccccc2n1)c1ccccc1 Show InChI InChI=1S/C20H20N4/c1-2-7-19(8-3-1)23-12-14-24(15-13-23)21-16-18-11-10-17-6-4-5-9-20(17)22-18/h1-11,16H,12-15H2/b21-16+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Graz University of Technology Curated by ChEMBL					Assay Description Inhibition of mouse recombinant ATGL expressed in African green monkey COS7 cells assessed as reduction in triglyceride hydrolase activity using radi...				Bioorg Med Chem 23: 2904-16 (2015) Article DOI: 10.1016/j.bmc.2015.02.051 BindingDB Entry DOI: 10.7270/Q2086710
					More data for this Ligand-Target Pair