BDBM38740 (3,4,5-trimethoxyphenyl)-(4-veratrylpiperazino)methanone::MLS000106397::SMR000103364::[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone::[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone::cid_2844656
SMILES COc1ccc(CN2CCN(CC2)C(=O)c2cc(OC)c(OC)c(OC)c2)cc1OC
InChI Key InChIKey=PDKPOMBVORPADQ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38740
Affinity DataIC50: 4.90E+4nMAssay 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
