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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 94952   

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

Curated by PubChem BioAssay
LigandPNGBDBM94952(2-[4-(2-fluorophenyl)-1-piperazinyl]-1-(1H-indol-6...)
Affinity DataIC50:  5.49E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94952(2-[4-(2-fluorophenyl)-1-piperazinyl]-1-(1H-indol-6...)
Affinity DataIC50:  1.46E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay