BDBM50253976 1-(1,2-dimethyl-5-(piperidin-1-ylsulfonyl)-1H-pyrrol-3-yl)-3-phenylurea::CHEMBL518672

SMILES: Cc1c(NC(=O)Nc2ccccc2)cc(n1C)S(=O)(=O)N1CCCCC1

InChI Key: InChIKey=RJMOQFZPDXQREC-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 = 50253976   

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
Endothelial lipase (Homo sapiens (Human))	BDBM50253976 (1-(1,2-dimethyl-5-(piperidin-1-ylsulfonyl)-1H-pyrr...) Show SMILES Cc1c(NC(=O)Nc2ccccc2)cc(n1C)S(=O)(=O)N1CCCCC1 Show InChI InChI=1S/C18H24N4O3S/c1-14-16(20-18(23)19-15-9-5-3-6-10-15)13-17(21(14)2)26(24,25)22-11-7-4-8-12-22/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3,(H2,19,20,23)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of endothelial lipase (unknown origin)				Bioorg Med Chem Lett 19: 27-30 (2008) Article DOI: 10.1016/j.bmcl.2008.11.033 BindingDB Entry DOI: 10.7270/Q2BP02NZ
					More data for this Ligand-Target Pair
Lipoprotein lipase (Rattus norvegicus)	BDBM50253976 (1-(1,2-dimethyl-5-(piperidin-1-ylsulfonyl)-1H-pyrr...) Show SMILES Cc1c(NC(=O)Nc2ccccc2)cc(n1C)S(=O)(=O)N1CCCCC1 Show InChI InChI=1S/C18H24N4O3S/c1-14-16(20-18(23)19-15-9-5-3-6-10-15)13-17(21(14)2)26(24,25)22-11-7-4-8-12-22/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3,(H2,19,20,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of Lipoprotein lipase from adipose tissue of rat				Bioorg Med Chem Lett 19: 27-30 (2008) Article DOI: 10.1016/j.bmcl.2008.11.033 BindingDB Entry DOI: 10.7270/Q2BP02NZ
					More data for this Ligand-Target Pair