BDBM94933 MLS003678788::N-cyclopentyl-2-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-2-(4-phenylphenyl)acetamide::N-cyclopentyl-2-[4-(2-methyl-4-quinolyl)piperazino]-2-(4-phenylphenyl)acetamide::N-cyclopentyl-2-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-2-(4-phenylphenyl)acetamide::N-cyclopentyl-2-[4-(2-methylquinolin-4-yl)piperazin-1-yl]-2-(4-phenylphenyl)ethanamide::SMR002357310::cid_53384138

SMILES Cc1cc(N2CCN(CC2)C(C(=O)NC2CCCC2)c2ccc(cc2)-c2ccccc2)c2ccccc2n1

InChI Key InChIKey=NQPUPOVUVGQHQG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 94933   

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

Curated by PubChem BioAssay
LigandPNGBDBM94933(MLS003678788 | N-cyclopentyl-2-[4-(2-methyl-4-quin...)
Affinity DataIC50: >8.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94933(MLS003678788 | N-cyclopentyl-2-[4-(2-methyl-4-quin...)
Affinity DataIC50:  6.49E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay