BDBM67005 (5-cyclopropyl-2-phenyl-3-pyrazolyl)-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]methanone::(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone::(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-[4-(3-fluorophenyl)sulfonylpiperazino]methanone::(5-cyclopropyl-2-phenylpyrazol-3-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone::MLS002165466::SMR001247828::cid_16308197
SMILES Fc1cccc(c1)S(=O)(=O)N1CCN(CC1)C(=O)c1cc(nn1-c1ccccc1)C1CC1
InChI Key InChIKey=DYTFCWLSZFELGG-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 67005
Affinity DataIC50: 2.10nMAssay 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: 2.10nMAssay 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
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
