BDBM100110 2-[2-(2,3,4,9-tetramethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanoylamino]butanoic acid::2-[[1-oxo-2-(2,3,4,9-tetramethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)ethyl]amino]butanoic acid::2-[[2-(2,3,4,9-tetramethyl-7-oxofuro[2,3-f]chromen-8-yl)acetyl]amino]butanoic acid::2-[[2-(7-keto-2,3,4,9-tetramethyl-furo[2,3-f]chromen-8-yl)acetyl]amino]butyric acid::MLS001216012::SMR000544646::cid_16406928

SMILES CCC(NC(=O)Cc1c(C)c2c3oc(C)c(C)c3c(C)cc2oc1=O)C(O)=O

InChI Key InChIKey=HUAXKTQWJRYZNV-UHFFFAOYSA-N

Data  1 EC50

  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 = 100110   

TargetKallikrein-7(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM100110(2-[2-(2,3,4,9-tetramethyl-7-oxidanylidene-furo[2,3...)
Affinity DataEC50: >6.95E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay