BDBM49460 (E)-3-[1-(4-Methyl-piperazin-1-ylmethyl)-1H-indol-3-yl]-1-phenyl-propenone::(E)-3-[1-[(4-methyl-1-piperazinyl)methyl]-3-indolyl]-1-phenyl-2-propen-1-one::(E)-3-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]-1-phenyl-prop-2-en-1-one::(E)-3-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]-1-phenylprop-2-en-1-one::(E)-3-[1-[(4-methylpiperazino)methyl]indol-3-yl]-1-phenyl-prop-2-en-1-one::MLS000559144::SMR000149460::cid_6236941
SMILES CN1CCN(Cn2cc(\C=C\C(=O)c3ccccc3)c3ccccc23)CC1
InChI Key InChIKey=XYFKJAJAPHELHU-VAWYXSNFSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 49460
Affinity DataEC50: 3.61E+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