BDBM50216202 CHEMBL233797::N-(2-chlorophenethyl)-4-(piperidin-1-ylmethyl)-N-(tetrahydrofuran-3-yl)benzamide

SMILES: Clc1ccccc1CCN(C1CCOC1)C(=O)c1ccc(CN2CCCCC2)cc1

InChI Key: InChIKey=JFFXOTJSGWCHKR-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 = 50216202   

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
Membrane-bound transcription factor site-1 protease (Homo sapiens (Human))	BDBM50216202 (CHEMBL233797 | N-(2-chlorophenethyl)-4-(piperidin-...) Show SMILES Clc1ccccc1CCN(C1CCOC1)C(=O)c1ccc(CN2CCCCC2)cc1 |w:10.10| Show InChI InChI=1S/C25H31ClN2O2/c26-24-7-3-2-6-21(24)12-16-28(23-13-17-30-19-23)25(29)22-10-8-20(9-11-22)18-27-14-4-1-5-15-27/h2-3,6-11,23H,1,4-5,12-19H2	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development-Groton Laboratories Curated by ChEMBL					Assay Description Inhibition of human S1P expressed in CHOK1 cells				Bioorg Med Chem Lett 17: 4411-4 (2007) Article DOI: 10.1016/j.bmcl.2007.06.031 BindingDB Entry DOI: 10.7270/Q26M36JG
					More data for this Ligand-Target Pair