BDBM50216195 CHEMBL233606::N-(2-chlorophenethyl)-4-isopropoxy-N-(piperidin-3-yl)benzamide

SMILES CC(C)Oc1ccc(cc1)C(=O)N(CCc1ccccc1Cl)C1CCCNC1

InChI Key InChIKey=WZFHNCFOXFZLRR-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216195   

TargetMembrane-bound transcription factor site-1 protease(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50216195(N-(2-chlorophenethyl)-4-isopropoxy-N-(piperidin-3-...)Copy SMILESCopy InChI

Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human S1P expressed in CHOK1 cellsMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
11/10/2009
Entry Details Article
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