BDBM47574 (5Z)-3-[2-(1H-indol-3-yl)ethyl]-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one::(5Z)-3-[2-(1H-indol-3-yl)ethyl]-5-[(5-morpholino-2-furyl)methylene]-2-phenylimino-thiazolidin-4-one::(5Z)-3-[2-(1H-indol-3-yl)ethyl]-5-[[5-(4-morpholinyl)-2-furanyl]methylidene]-2-phenylimino-4-thiazolidinone::3-[2-(1H-indol-3-yl)ethyl]-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2-(phenylimino)-1,3-thiazolidin-4-one::MLS000325248::SMR000160963::cid_9512005

SMILES O=C1N(CCc2c[nH]c3ccccc23)\C(S\C1=C/c1ccc(o1)N1CCOCC1)=N\c1ccccc1

InChI Key InChIKey=FTOJURKURBDWJH-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 47574   

LigandChemical structure of BindingDB Monomer ID 47574BDBM47574(3-[2-(1H-indol-3-yl)ethyl]-5-{[5-(4-morpholinyl)-2...)
Affinity DataEC50:  69.7nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair
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Date in BDB:
5/29/2011
Entry Details
PCBioAssay