BDBM114241 1-(1-adamantyl)-4-nitro-N-(p-tolyl)pyrazole-3-carboxamide::1-(1-adamantyl)-N-(4-methylphenyl)-4-nitro-1H-pyrazole-3-carboxamide::1-(1-adamantyl)-N-(4-methylphenyl)-4-nitro-3-pyrazolecarboxamide::1-(1-adamantyl)-N-(4-methylphenyl)-4-nitro-pyrazole-3-carboxamide::1-(1-adamantyl)-N-(4-methylphenyl)-4-nitropyrazole-3-carboxamide::MLS000570890::SMR000193312::cid_2870878
SMILES [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)n1cc(c(n1)C(=O)Nc1ccc(C)cc1)[N+]([O-])=O
InChI Key InChIKey=JLTNQBKUXUXAAC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 114241
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 [1-999,I813T](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair