BDBM40921 7,10-dimethyl-1,2,3,4-tetrahydro-[1]benzofuro[6,5-c]isochromen-5-one::7,10-dimethyl-1,2,3,4-tetrahydrobenzofur[6,5-c]isochromen-5-one::7,10-dimethyl-1,2,3,4-tetrahydrobenzofuro[6,5-c][2]benzopyran-5-one::MLS000112744::SMR000108654::cid_707723

SMILES Cc1coc2c(C)c3oc(=O)c4CCCCc4c3cc12

InChI Key InChIKey=UIRKYEDVFNRDPB-UHFFFAOYSA-N

Data  1 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 = 40921   

TargetComplement C1s subcomponent(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM40921(7,10-dimethyl-1,2,3,4-tetrahydro-[1]benzofuro[6,5-...)
Affinity DataIC50: >5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Dr. Scott L. Diamond, University of Pen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay