BDBM94995 2-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazole::2-[4-(2-methyl-4-quinolyl)piperazino]-4-phenyl-thiazole::2-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-4-phenyl-1,3-thiazole::2-methyl-4-[4-(4-phenyl-1,3-thiazol-2-yl)-1-piperazinyl]quinoline::MLS000664665::SMR000296383::cid_2976095

SMILES Cc1cc(N2CCN(CC2)c2nc(cs2)-c2ccccc2)c2ccccc2n1

InChI Key InChIKey=HTZQTFJZCQZKBO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 94995   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94995BDBM94995(SMR000296383 | MLS000664665 | cid_2976095 | 2-[4-(...)
Affinity DataIC50: 9.27E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94995BDBM94995(SMR000296383 | MLS000664665 | cid_2976095 | 2-[4-(...)
Affinity DataIC50: 8.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay