null

SMILES OB(O)c1cc2cc(CN3CCNCC3)ccc2s1

InChI Key InChIKey=AKBSFHBVPHVWIW-UHFFFAOYSA-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 = 50225382   

TargetBeta-lactamase TEM(Escherichia coli)
Università degli Studi di Modena e Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50225382(CHEMBL398112 | pinacol 5-piperazin-1-ylmethylbenzo...)copy SMILEScopy InChI
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of Escherichia coli beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21N80W5PubMed