BDBM36415 4,5-Dibromo-N-(2-(4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)furan-2-carboxamide, 64::CID25105710

SMILES O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1cc(Br)c(Br)o1

InChI Key InChIKey=FQFFYVYBFUVPGG-UHFFFAOYSA-N

Data  3 IC50  2 EC50

  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 3 hits for monomerid = 36415   

TargetPhospholipase D1(Human)
Vanderbilt University

LigandChemical structure of BindingDB Monomer ID 36415BDBM36415(CID25105710 | 4,5-Dibromo-N-(2-(4-(2-oxo-2,3-dihyd...)
Affinity DataIC50: 79nMT: 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 36415BDBM36415(CID25105710 | 4,5-Dibromo-N-(2-(4-(2-oxo-2,3-dihyd...)
Affinity DataIC50: 170nMT: 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 36415BDBM36415(CID25105710 | 4,5-Dibromo-N-(2-(4-(2-oxo-2,3-dihyd...)
Affinity DataIC50: 2.90E+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