BDBM50328864 CHEMBL1087637::N-cyclopropyl-4-(4-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)phenyl)-N-(2,3-dichlorobenzyl)-1,2,5,6-tetrahydropyridine-3-carboxamide

SMILES Cc1cc(Cl)c(OCCOc2ccc(cc2)C2=C(CNCC2)C(=O)N(Cc2cccc(Cl)c2Cl)C2CC2)c(Cl)c1

InChI Key InChIKey=FMTLMIDADBADOY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50328864   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50328864(CHEMBL1087637 | N-cyclopropyl-4-(4-(2-(2,6-dichlor...)
Affinity DataIC50:  800nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed