BDBM50538 8,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one::8,9-dihydroxy-6-benzofuro[3,2-c][1]benzopyranone::8,9-dihydroxy-6H-[1]benzofuro[3,2-c]chromen-6-one::8,9-dihydroxy-[1]benzofuro[3,2-c]chromen-6-one::8,9-dihydroxybenzofuro[3,2-c]chromen-6-one::MLS000689780::SMR000313384::cid_638310
SMILES Oc1cc2oc3c(c2cc1O)c(=O)oc1ccccc31
InChI Key InChIKey=RPTGHFLVJUHWET-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50538
TargetT cell receptor alpha variable 4(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