BDBM94968 6-(4-Chloro-phenyl)-2,3-dihydro-1-thia-4,7,7a-triaza-s-indacen-8-ol::MLS000548281::SMR000172312::cid_784622

SMILES Clc1ccc(cc1)-c1cc2nc3CCSc3c(=O)n2[nH]1

InChI Key InChIKey=RPPGTTKJTACHMO-UHFFFAOYSA-N

Data  2 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 = 94968   

TargetLow molecular weight phosphotyrosine protein phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94968(SMR000172312 | MLS000548281 | 6-(4-Chloro-phenyl)-...)
Affinity DataIC50: 1.34E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94968(SMR000172312 | MLS000548281 | 6-(4-Chloro-phenyl)-...)
Affinity DataIC50: 1.63E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay