BDBM50185419 CHEMBL3823931

SMILES: CN(C)C(=O)Nc1cccc(c1)-c1ccc(cc1)N(C)C

InChI Key: InChIKey=AWOPBSAJHCUSAS-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 3 hits for monomerid = 50185419   

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 (Homo sapiens (Human))	BDBM50185419 (CHEMBL3823931) Show SMILES CN(C)C(=O)Nc1cccc(c1)-c1ccc(cc1)N(C)C Show InChI InChI=1S/C17H21N3O/c1-19(2)16-10-8-13(9-11-16)14-6-5-7-15(12-14)18-17(21)20(3)4/h5-12H,1-4H3,(H,18,21)	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	n/a	n/a	700	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Moncton Curated by ChEMBL					Assay Description Inhibition of ATGL (unknown origin) overexpressed in Escherichia coli XL-1 cells using [9,10-3H(N)]triolein as substrate incubated for 60 mins by liq...				Eur J Med Chem 118: 290-8 (2016) BindingDB Entry DOI: 10.7270/Q20V8FQ2
					More data for this Ligand-Target Pair
Patatin-like phospholipase domain-containing protein 2 (Mus musculus)	BDBM50185419 (CHEMBL3823931) Show SMILES CN(C)C(=O)Nc1cccc(c1)-c1ccc(cc1)N(C)C Show InChI InChI=1S/C17H21N3O/c1-19(2)16-10-8-13(9-11-16)14-6-5-7-15(12-14)18-17(21)20(3)4/h5-12H,1-4H3,(H,18,21)	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars		n/a	n/a	700	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Patatin-like phospholipase domain-containing protein 2 (Mus musculus)	BDBM50185419 (CHEMBL3823931) Show SMILES CN(C)C(=O)Nc1cccc(c1)-c1ccc(cc1)N(C)C Show InChI InChI=1S/C17H21N3O/c1-19(2)16-10-8-13(9-11-16)14-6-5-7-15(12-14)18-17(21)20(3)4/h5-12H,1-4H3,(H,18,21)	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars		n/a	n/a	<5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair