BDBM100102 6-[2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanoylamino]hexanoic acid::6-[[1-oxo-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)ethyl]amino]hexanoic acid::6-[[2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetyl]amino]hexanoic acid::6-[[2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)acetyl]amino]hexanoic acid::MLS001215933::SMR000544689::cid_16406818

SMILES Cc1coc2c1c(C)cc1oc(=O)c(CC(=O)NCCCCCC(O)=O)c(C)c21

InChI Key InChIKey=CSLQCSIPGCWTGF-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 = 100102   

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

Curated by PubChem BioAssay
LigandPNGBDBM100102(SMR000544689 | cid_16406818 | 6-[2-(3,4,9-trimethy...)
Affinity DataEC50: >6.95E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay