null

SMILES O[C@H]1CCNC[C@@H]1Cc1cc(Br)ccc1Cl

InChI Key InChIKey=FKRDAAUVEXUFDC-CABZTGNLSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50102058   

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

Curated by ChEMBL
LigandPNGBDBM50102058((3S,4S)-3-(5-Bromo-2-chloro-benzyl)-piperidin-4-ol...)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