BDBM36416 3,4-Difluoro-N-(2-(4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)benzamide, 47::CID25105698

SMILES O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1ccc(F)c(F)c1

InChI Key InChIKey=VQDSYSHRRXTEOA-UHFFFAOYSA-N

Data  3 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 36416   

TargetPhospholipase D1(Human)
Vanderbilt University

LigandChemical structure of BindingDB Monomer ID 36416BDBM36416(CID25105698 | 3,4-Difluoro-N-(2-(4-(2-oxo-2,3-dihy...)
Affinity DataIC50: 480nMT: 2°CAssay Description:PLD in vitro enzymatic assay using phospholipase D1(PLD1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2011
Entry Details Article
PubMed
TargetPhospholipase D1(Human)
Vanderbilt University

LigandChemical structure of BindingDB Monomer ID 36416BDBM36416(CID25105698 | 3,4-Difluoro-N-(2-(4-(2-oxo-2,3-dihy...)
Affinity DataIC50: 560nMT: 2°CAssay Description:PLD in vitro enzymatic assay using phospholipase D2(PLD2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2011
Entry Details Article
PubMed
TargetPhospholipase D1(Human)
Vanderbilt University

LigandChemical structure of BindingDB Monomer ID 36416BDBM36416(CID25105698 | 3,4-Difluoro-N-(2-(4-(2-oxo-2,3-dihy...)
Affinity DataIC50: 5.00E+3nMT: 2°CAssay Description:Phopholipase D1(PLD)enzymatic inhibition assay using PLD1.d311More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2011
Entry Details Article
PubMed