BDBM50029164 CHEMBL133161::N-[4-(3-Isopropylamino-propoxy)-phenyl]-acetamide

SMILES: CC(C)NCCCOc1ccc(NC(C)=O)cc1

InChI Key: InChIKey=QOMZIFDZYQMCGN-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 = 50029164   

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
Squalene synthetase (Rattus norvegicus)	BDBM50029164 (CHEMBL133161 | N-[4-(3-Isopropylamino-propoxy)-phe...) Show SMILES CC(C)NCCCOc1ccc(NC(C)=O)cc1 Show InChI InChI=1S/C14H22N2O2/c1-11(2)15-9-4-10-18-14-7-5-13(6-8-14)16-12(3)17/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Zeneca Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of rat microsomal squalene synthase				J Med Chem 38: 4157-60 (1995) BindingDB Entry DOI: 10.7270/Q21V5D0D
					More data for this Ligand-Target Pair