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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50538(8,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one...)
Affinity DataIC50: >9.42E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay