BDBM53499 1-(2-pyrimidinyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-3-piperidinecarboxamide::1-(2-pyrimidyl)-N-[3-(trifluoromethyl)benzyl]nipecotamide::1-Pyrimidin-2-yl-piperidine-3-carboxylic acid 3-trifluoromethyl-benzylamide::1-pyrimidin-2-yl-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide::MLS000032932::SMR000007022::cid_649301
SMILES FC(F)(F)c1cccc(CNC(=O)C2CCCN(C2)c2ncccn2)c1
InChI Key InChIKey=BJRZPNPEJRGYAK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 53499
Affinity DataEC50: >7.50E+4nMAssay Description:Primary Collaborators: Kenneth Kaye,Brigham & Womens,Boston MA,kkaye@rics.bwh.harvard.edu,617-525-4256 Chantal Beauchemin,Brigham & Womens,Boston MA,...More data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 7(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
