BDBM52497 4-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-3-propyl-phthalazine-1-carboxamide::MLS000335041::N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide::N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-3-propyl-1-phthalazinecarboxamide::N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-3-propylphthalazine-1-carboxamide::SMR000249799::cid_2097240
SMILES CCCn1nc(C(=O)Nc2ccc3nc(C)sc3c2)c2ccccc2c1=O
InChI Key InChIKey=RTCVJYQAXQBCEU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 52497
TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair