BDBM94910 2-phenyl-4-(1-piperidinyl)quinoline::2-phenyl-4-piperidin-1-yl-quinoline::2-phenyl-4-piperidin-1-ylquinoline::2-phenyl-4-piperidino-quinoline::MLS000729043::SMR000307321::cid_1504001

SMILES C1CCN(CC1)c1cc(nc2ccccc12)-c1ccccc1

InChI Key InChIKey=HYCVPCISSSUCAZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 94910   

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

Curated by PubChem BioAssay
LigandPNGBDBM94910(2-phenyl-4-(1-piperidinyl)quinoline | 2-phenyl-4-p...)
Affinity DataIC50:  9.25E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 22(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94910(2-phenyl-4-(1-piperidinyl)quinoline | 2-phenyl-4-p...)
Affinity DataIC50: >8.00E+4nMMore 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
LigandPNGBDBM94910(2-phenyl-4-(1-piperidinyl)quinoline | 2-phenyl-4-p...)
Affinity DataIC50:  1.40E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay