BDBM50216198 CHEMBL233419::N-(2-chlorophenethyl)-4-isopropoxy-N-(tetrahydrothiophen-3-yl)benzamide
SMILES: CC(C)Oc1ccc(cc1)C(=O)N(CCc1ccccc1Cl)C1CCSC1
InChI Key: InChIKey=YUPRJOJXEFMKBX-UHFFFAOYSA-N
Data: 1 IC50
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)) | BDBM50216198 (CHEMBL233419 | N-(2-chlorophenethyl)-4-isopropoxy-...) | 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 |