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