BDBM49463 (E)-1-(4-Methoxy-phenyl)-3-[1-(4-methyl-piperazin-1-ylmethyl)-1H-indol-3-yl]-propenone::(E)-1-(4-methoxyphenyl)-3-[1-[(4-methyl-1-piperazinyl)methyl]-3-indolyl]-2-propen-1-one::(E)-1-(4-methoxyphenyl)-3-[1-[(4-methylpiperazin-1-yl)methyl]indol-3-yl]prop-2-en-1-one::(E)-1-(4-methoxyphenyl)-3-[1-[(4-methylpiperazino)methyl]indol-3-yl]prop-2-en-1-one::MLS000559224::SMR000149540::cid_6224722
SMILES COc1ccc(cc1)C(=O)\C=C\c1cn(CN2CCN(C)CC2)c2ccccc12
InChI Key InChIKey=GBBKVUHCQSZBSW-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 49463
Affinity DataEC50: 1.02E+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
