BDBM38690 1-[4-[4-(3-ethoxy-4-methoxy-benzyl)piperazino]phenyl]ethanone::1-[4-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazin-1-yl]phenyl]ethanone::1-[4-[4-[(3-ethoxy-4-methoxyphenyl)methyl]-1-piperazinyl]phenyl]ethanone::1-[4-[4-[(3-ethoxy-4-methoxyphenyl)methyl]piperazin-1-yl]phenyl]ethanone::MLS000106288::SMR000103257::cid_1379092
SMILES CCOc1cc(CN2CCN(CC2)c2ccc(cc2)C(C)=O)ccc1OC
InChI Key InChIKey=OSEPQEMPSJZRRF-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38690
Affinity DataIC50: 3.22E+5nMAssay 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
Affinity DataIC50: 1.00E+7nMAssay 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
Affinity DataIC50: 1.00E+7nMAssay 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
