BDBM94952 2-[4-(2-fluorophenyl)-1-piperazinyl]-1-(1H-indol-6-yl)ethanone::2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethanone::2-[4-(2-fluorophenyl)piperazino]-1-(1H-indol-6-yl)ethanone::MLS000118271::SMR000095215::cid_5309171

SMILES Fc1ccccc1N1CCN(CC(=O)c2ccc3cc[nH]c3c2)CC1

InChI Key InChIKey=IJFGUIKQFFJPDS-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 = 94952   

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

Curated by PubChem BioAssay
LigandPNGBDBM94952(SMR000095215 | MLS000118271 | 2-[4-(2-fluorophenyl...)
Affinity DataIC50: 5.49E+3nMMore 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
LigandPNGBDBM94952(SMR000095215 | MLS000118271 | 2-[4-(2-fluorophenyl...)
Affinity DataIC50: 1.46E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay