BDBM38542 (2,3-Dimethoxy-phenyl)-[4-(4-phenyl-cyclohexyl)-piperazin-1-yl]-methanone::(2,3-dimethoxyphenyl)-[4-(4-phenylcyclohexyl)-1-piperazinyl]methanone;oxalic acid::(2,3-dimethoxyphenyl)-[4-(4-phenylcyclohexyl)piperazin-1-yl]methanone;ethanedioic acid::(2,3-dimethoxyphenyl)-[4-(4-phenylcyclohexyl)piperazin-1-yl]methanone;oxalic acid::(2,3-dimethoxyphenyl)-[4-(4-phenylcyclohexyl)piperazino]methanone;oxalic acid::MLS000076513::SMR000012888::cid_654860
SMILES COc1cccc(C(=O)N2CCN(CC2)C2CCC(CC2)c2ccccc2)c1OC
InChI Key InChIKey=WCDFRABOWXDRNG-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 38542
Affinity DataIC50: 1.22E+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: 2.47E+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
