BDBM38788 MLS000108391::SMR000104349::[4-(3-ethoxy-4-methoxy-benzyl)piperazino]-(2-furyl)methanone::[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone::[4-[(3-ethoxy-4-methoxyphenyl)methyl]-1-piperazinyl]-(2-furanyl)methanone::[4-[(3-ethoxy-4-methoxyphenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone::cid_787169
SMILES CCOc1cc(CN2CCN(CC2)C(=O)c2ccco2)ccc1OC
InChI Key InChIKey=JATMPZCAMODSSH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38788
Affinity DataIC50: 1.88E+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
