BDBM36444 CHEMBL61245::CID1550768::ZINC01669713, 8

SMILES [O-]S(=O)(=O)C1=CC(=O)C(=O)c2ccccc12

InChI Key InChIKey=PZTGRDMCBZUJDL-UHFFFAOYSA-M

Data  1 KI  1 IC50

  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 2 hits for monomerid = 36444   

TargetBeta-lactamase CTX-M-1(Escherichia coli)
University of California San Francisco

LigandPNGBDBM36444(CHEMBL61245 | CID1550768 | ZINC01669713, 8)
Affinity DataKi:  1.00E+6nMpH: 7.0Assay Description:Class A Beta-lactamase CTX-M inhibition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM36444(CHEMBL61245 | CID1550768 | ZINC01669713, 8)
Affinity DataIC50:  5.29E+3nMAssay Description:In vitro inhibitory activity against recombinant human protein-tyrosine phosphatase 1B (PTP1B) using fluoreacein diphosphate (FDP) as a substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed