BDBM114637 7-Methoxy-3-phenyl-2-p-tolyl-3H-9-oxa-1,3-diaza-anthracene-4,10-dione::8-methoxy-2-(4-methylphenyl)-3-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione::8-methoxy-2-(4-methylphenyl)-3-phenyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione::8-methoxy-2-(4-methylphenyl)-3-phenylchromeno[2,3-d]pyrimidine-4,5-dione::8-methoxy-3-phenyl-2-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-quinone::MLS000779865::SMR000420051::cid_1872967
SMILES COc1ccc2c(c1)oc1nc(-c3ccc(C)cc3)n(-c3ccccc3)c(=O)c1c2=O
InChI Key InChIKey=BGEQQURDLIUDMI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 114637
TargetMethyl-CpG-binding domain protein 2(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: 988nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair