BDBM50216192 CHEMBL233607::N-(2-chlorophenethyl)-N-(azetidin-3-yl)-4-isopropoxybenzamide

SMILES: CC(C)Oc1ccc(cc1)C(=O)N(CCc1ccccc1Cl)C1CNC1

InChI Key: InChIKey=OLHLUYFSUUHSSV-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 = 50216192   

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))	BDBM50216192 (CHEMBL233607 | N-(2-chlorophenethyl)-N-(azetidin-3...) Show SMILES CC(C)Oc1ccc(cc1)C(=O)N(CCc1ccccc1Cl)C1CNC1 Show InChI InChI=1S/C21H25ClN2O2/c1-15(2)26-19-9-7-17(8-10-19)21(25)24(18-13-23-14-18)12-11-16-5-3-4-6-20(16)22/h3-10,15,18,23H,11-14H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	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