BDBM66961 (3,5-dimethyl-1-piperidinyl)-[5-(4-nitrophenyl)-2-furanyl]methanone::(3,5-dimethylpiperidin-1-yl)-[5-(4-nitrophenyl)furan-2-yl]methanone::(3,5-dimethylpiperidino)-[5-(4-nitrophenyl)-2-furyl]methanone::MLS001138960::SMR000708702::cid_24980426
SMILES CC1CC(C)CN(C1)C(=O)c1ccc(o1)-c1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=QTLSKAASRCRKSN-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 66961
Affinity DataIC50: 2.20nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
Affinity DataIC50: 2.20nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
Affinity DataIC50: 312nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
