BDBM94912 1-[3,4-dimethyl-2-(4-methylphenyl)-7-pyrazolo[3,4-d]pyridazinyl]-N-[(5-methyl-2-furanyl)methyl]-4-piperidinecarboxamide::1-[3,4-dimethyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazin-7-yl]-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide::1-[3,4-dimethyl-2-(p-tolyl)pyrazolo[3,4-d]pyridazin-7-yl]-N-[(5-methyl-2-furyl)methyl]isonipecotamide::MLS001028772::SMR000629882::cid_20920359

SMILES Cc1ccc(CNC(=O)C2CCN(CC2)c2nnc(C)c3c(C)n(nc23)-c2ccc(C)cc2)o1

InChI Key InChIKey=NDJRMDDETOEWCH-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 = 94912   

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

Curated by PubChem BioAssay
LigandPNGBDBM94912(SMR000629882 | MLS001028772 | 1-[3,4-dimethyl-2-(4...)
Affinity DataIC50: 2.30E+4nMMore 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
LigandPNGBDBM94912(SMR000629882 | MLS001028772 | 1-[3,4-dimethyl-2-(4...)
Affinity DataIC50: 8.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay