BDBM87357 4-[4-[4-(hydroxymethyl)phenyl]phenyl]-5,6,7-trimethoxy-1-benzopyran-2-one::4-[4-[4-(hydroxymethyl)phenyl]phenyl]-5,6,7-trimethoxy-chromen-2-one::4-[4-[4-(hydroxymethyl)phenyl]phenyl]-5,6,7-trimethoxychromen-2-one::5,6,7-trimethoxy-4-[4-(4-methylolphenyl)phenyl]coumarin::MLS000518082::SMR000327098::cid_6540194
SMILES COc1cc2oc(=O)cc(-c3ccc(cc3)-c3ccc(CO)cc3)c2c(OC)c1OC
InChI Key InChIKey=MRSPXNJWQUJJQK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 87357
TargetNuclear receptor coactivator 3(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: 4.57E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 5.56E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair