BDBM50390515 CHEMBL2071654

SMILES: CCCc1ccc2c(Cl)c(OC(=O)N(C)C)ccc2c1

InChI Key: InChIKey=ZTENGLLBTHEIKA-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 = 50390515   

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))	BDBM50390515 (CHEMBL2071654) Show SMILES CCCc1ccc2c(Cl)c(OC(=O)N(C)C)ccc2c1 Show InChI InChI=1S/C16H18ClNO2/c1-4-5-11-6-8-13-12(10-11)7-9-14(15(13)17)20-16(19)18(2)3/h6-10H,4-5H2,1-3H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	150	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