BDBM94972 MLS000113964::N-[4-[4-[4-(cyclopentylamino)quinazolin-2-yl]piperazin-1-yl]sulfonylphenyl]acetamide::N-[4-[4-[4-(cyclopentylamino)quinazolin-2-yl]piperazin-1-yl]sulfonylphenyl]ethanamide::N-[4-[4-[4-(cyclopentylamino)quinazolin-2-yl]piperazino]sulfonylphenyl]acetamide::N-[4-[[4-[4-(cyclopentylamino)-2-quinazolinyl]-1-piperazinyl]sulfonyl]phenyl]acetamide::SMR000109854::cid_2933833

SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1nc(NC2CCCC2)c2ccccc2n1

InChI Key InChIKey=XFQBUESMWRQAJG-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 = 94972   

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

Curated by PubChem BioAssay
LigandPNGBDBM94972(MLS000113964 | N-[4-[4-[4-(cyclopentylamino)quinaz...)
Affinity DataIC50:  2.07E+4nMMore 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
LigandPNGBDBM94972(MLS000113964 | N-[4-[4-[4-(cyclopentylamino)quinaz...)
Affinity DataIC50:  2.82E+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
LigandPNGBDBM94972(MLS000113964 | N-[4-[4-[4-(cyclopentylamino)quinaz...)
Affinity DataIC50: >8.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay