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SMILES COc1ccccc1-c1ccc(CCC2CCCNC2)c(Cl)c1

InChI Key InChIKey=AXCZNRNHTHKVAV-UHFFFAOYSA-N

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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 = 50102065   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Escherichia coli (strain K12))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50102065(3-[2-(3-Chloro-2'-methoxy-biphenyl-4-yl)-ethyl]-pi...)copy SMILEScopy InChI
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibitory activity against accumulation of [14C]-labeled Linezolid within wild-type Escherichia coli K12 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2251JPXPubMed