BDBM51304 (3Z)-3-[(2-phenyl-1H-imidazol-5-yl)methylene]oxindole::(3Z)-3-[(2-phenyl-1H-imidazol-5-yl)methylidene]-1H-indol-2-one::3-[(2-phenyl-1H-imidazol-4-yl)methylene]-1,3-dihydro-2H-indol-2-one::MLS000834756::SMR000458374::cid_5714571

SMILES O=C1Nc2ccccc2C1=Cc1cnc([nH]1)-c1ccccc1

InChI Key InChIKey=FBXNYCPVKALBHC-UHFFFAOYSA-N

Data  2 IC50  1 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 2 hits for monomerid = 51304   

TargetGlycoprotein 42(HHV-4)
Emory University

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 51304BDBM51304(3-[(2-phenyl-1H-imidazol-4-yl)methylene]-1,3-dihyd...)
Affinity DataIC50: 3.55E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 51304BDBM51304(3-[(2-phenyl-1H-imidazol-4-yl)methylene]-1,3-dihyd...)
Affinity DataEC50:  3.89E+3nMAssay Description:UNMCMD Assay Overview: Assay Support: 1 R03 MH087406-01A1 Project Title: Identification of broad-spectrum antifungal efflux pump inhibitors ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2012
Entry Details
PCBioAssay