BDBM50390523 CHEMBL2071646

SMILES: CN(C)C(=O)Oc1ccc2cc(ccc2c1Br)C(=O)NC1CCCCCC1

InChI Key: InChIKey=NPULQJZGBKKQID-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 1 hit for monomerid = 50390523   

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
Neutral cholesterol ester hydrolase 1 (Homo sapiens (Human))	BDBM50390523 (CHEMBL2071646) Show SMILES CN(C)C(=O)Oc1ccc2cc(ccc2c1Br)C(=O)NC1CCCCCC1 Show InChI InChI=1S/C21H25BrN2O3/c1-24(2)21(26)27-18-12-10-14-13-15(9-11-17(14)19(18)22)20(25)23-16-7-5-3-4-6-8-16/h9-13,16H,3-8H2,1-2H3,(H,23,25)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	920	n/a	n/a	n/a	n/a	n/a	n/a
ActivX Biosciences, Inc. Curated by ChEMBL					Assay Description Inhibition of human KIAA1363 expressed in 293T/17 cells using 2-thioacetyl MAGE as substrate preincubated for 20 mins measured after 1 hr				Bioorg Med Chem Lett 22: 5748-51 (2012) Article DOI: 10.1016/j.bmcl.2012.05.102 BindingDB Entry DOI: 10.7270/Q27S7PTD
					More data for this Ligand-Target Pair