BDBM79411 (E)-3-(1-benzofuran-2-yl)-1-(2-hydroxy-5-methoxyphenyl)prop-2-en-1-one::(E)-3-(1-benzofuran-2-yl)-1-(5-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one::(E)-3-(2-benzofuranyl)-1-(2-hydroxy-5-methoxyphenyl)-2-propen-1-one::(E)-3-(benzofuran-2-yl)-1-(2-hydroxy-5-methoxy-phenyl)prop-2-en-1-one::3-(1-benzofuran-2-yl)-1-(2-hydroxy-5-methoxyphenyl)-2-propen-1-one::MLS000575293::SMR000196527::cid_5734190
SMILES COc1ccc(O)c(c1)C(=O)\C=C\c1cc2ccccc2o1
InChI Key InChIKey=NBKUUVAJLSZOMN-VQHVLOKHSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 79411
TargetPerilipin-5(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: 4.85E+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
TargetPerilipin-1(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: 4.80E+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