BDBM45559 MLS000392715::N-(4-fluorophenyl)-2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]acetamide::N-(4-fluorophenyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetamide::N-(4-fluorophenyl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanamide::N-(4-fluorophenyl)-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide::SMR000261638::cid_6156105

SMILES Fc1ccc(NC(=O)Cn2c(\C=C\c3ccccc3)nc3ccccc23)cc1

InChI Key InChIKey=HJOPLGGNGKLDRP-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 45559   

TargetMethionine--tRNA ligase(Trypanosoma brucei brucei (strain 927/4 GUTat10.1))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45559BDBM45559(N-(4-fluorophenyl)-2-[2-[(E)-2-phenylethenyl]benzi...)
Affinity DataIC50: 8.74E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45559BDBM45559(N-(4-fluorophenyl)-2-[2-[(E)-2-phenylethenyl]benzi...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay