BDBM36423 4-Methyl-N-(2-(4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)benzamide, 52::CID25105701

SMILES Cc1ccc(cc1)C(=O)NCCN1CCC(CC1)n1c2ccccc2[nH]c1=O

InChI Key InChIKey=MGJVXHJJLUSUHL-UHFFFAOYSA-N

Data  3 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 36423   

TargetPhospholipase D1(Human)
Vanderbilt University

LigandChemical structure of BindingDB Monomer ID 36423BDBM36423(CID25105701 | 4-Methyl-N-(2-(4-(2-oxo-2,3-dihydro-...)
Affinity DataIC50: 1.70nMT: 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
TargetPhospholipase D1(Human)
Vanderbilt University

LigandChemical structure of BindingDB Monomer ID 36423BDBM36423(CID25105701 | 4-Methyl-N-(2-(4-(2-oxo-2,3-dihydro-...)
Affinity DataIC50: 780nMT: 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 36423BDBM36423(CID25105701 | 4-Methyl-N-(2-(4-(2-oxo-2,3-dihydro-...)
Affinity DataIC50: 1.10E+3nMT: 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