BDBM45210 2-ethyl-5-imino-6-(1H-indol-3-ylmethylene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::5-amino-2-ethyl-6-[(Z)-3-indolylidenemethyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::5-amino-2-ethyl-6-[(Z)-indol-3-ylidenemethyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::5-azanyl-2-ethyl-6-[(Z)-indol-3-ylidenemethyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one::MLS000680334::SMR000268645::cid_5415348

SMILES CCc1nn2c(N)c(\C=C3/C=Nc4ccccc34)c(=O)nc2s1

InChI Key InChIKey=QNARKNZMINPTMH-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 = 45210   

LigandPNGBDBM45210(2-ethyl-5-imino-6-(1H-indol-3-ylmethylene)-5,6-dih...)
Affinity DataEC50:  7.74E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay