BDBM50138749 3-(4-Chloro-phenyl)-5-methylsulfanyl-[1,2,4]triazole-1-carboxylic acid methyl-phenyl-amide::3-(4-chlorophenyl)-N-methyl-5-(methylthio)-N-phenyl-1H-1,2,4-triazole-1-carboxamide::CHEMBL131536

SMILES: CSc1nc(nn1C(=O)N(C)c1ccccc1)-c1ccc(Cl)cc1

InChI Key: InChIKey=AKOLSQVNOPLCPO-UHFFFAOYSA-N

Data: 3 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 = 50138749   

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
Hormone-sensitive lipase (HSL) (Homo sapiens (Human))	BDBM50138749 (3-(4-Chloro-phenyl)-5-methylsulfanyl-[1,2,4]triazo...) Show SMILES CSc1nc(nn1C(=O)N(C)c1ccccc1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C17H15ClN4OS/c1-21(14-6-4-3-5-7-14)17(23)22-16(24-2)19-15(20-22)12-8-10-13(18)11-9-12/h3-11H,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	160	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Inhibition of hormone sensitive lipase (HSL).				J Med Chem 47: 400-10 (2004) Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1
					More data for this Ligand-Target Pair
Hormone-sensitive lipase (HSL) (Rattus norvegicus (Rat))	BDBM50138749 (3-(4-Chloro-phenyl)-5-methylsulfanyl-[1,2,4]triazo...) Show SMILES CSc1nc(nn1C(=O)N(C)c1ccccc1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C17H15ClN4OS/c1-21(14-6-4-3-5-7-14)17(23)22-16(24-2)19-15(20-22)12-8-10-13(18)11-9-12/h3-11H,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.82	n/a	n/a	n/a	n/a	n/a	n/a
University of Jordan Curated by ChEMBL					Assay Description Inhibition of HSL in Wistar rat isolated fat cells by spectrophotometric assay				J Med Chem 51: 6478-94 (2008) Article DOI: 10.1021/jm800718k BindingDB Entry DOI: 10.7270/Q23778KJ
					More data for this Ligand-Target Pair
Acetylcholinesterase (Homo sapiens (Human))	BDBM50138749 (3-(4-Chloro-phenyl)-5-methylsulfanyl-[1,2,4]triazo...) Show SMILES CSc1nc(nn1C(=O)N(C)c1ccccc1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C17H15ClN4OS/c1-21(14-6-4-3-5-7-14)17(23)22-16(24-2)19-15(20-22)12-8-10-13(18)11-9-12/h3-11H,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Inhibitory concentration against acetylcholinesterase				J Med Chem 47: 400-10 (2004) Article DOI: 10.1021/jm031004s BindingDB Entry DOI: 10.7270/Q2ZG6RN1
					More data for this Ligand-Target Pair