BDBM53026 3,3'-[(5-chloro-2-hydroxy-3-nitrophenyl)methylene]bis(1H-indole-2-carboxylic acid)::3-[(2-carboxy-1H-indol-3-yl)-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)methyl]-1H-indole-2-carboxylic acid::3-[(2-carboxy-1H-indol-3-yl)-(5-chloro-2-hydroxy-3-nitro-phenyl)methyl]-1H-indole-2-carboxylic acid::3-[(2-carboxy-1H-indol-3-yl)-(5-chloro-2-hydroxy-3-nitrophenyl)methyl]-1H-indole-2-carboxylic acid::MLS001000757::SMR000498116::cid_2966176
SMILES OC(=O)c1[nH]c2ccccc2c1C(c1c([nH]c2ccccc12)C(O)=O)c1cc(Cl)cc(c1O)[N+]([O-])=O
InChI Key InChIKey=SHGNRLBRVBRCMJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 53026
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: 2.66E+4nMAssay 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