BDBM50229403 CHEMBL2311130

SMILES CN(C)[C@H]1CCCC[C@@H]1N(C)C(=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=JGPNMZWFVRQNGU-GJZGRUSLSA-N

Data  1 KI

  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 = 50229403   

TargetMu-type opioid receptor(MOUSE)
University Of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50229403(CHEMBL2311130)
Affinity DataKi:  52nMAssay Description:Compound was evaluated for time-dependent inactivation of Ribonucleotide diphosphate reductase (RDPR) in E. coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed