BDBM100109 (2S)-2-[[2-[(2-keto-3,4,8,8-tetramethyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetyl]amino]-4-methyl-valeric acid::(2S)-4-methyl-2-[2-[(3,4,8,8-tetramethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanoylamino]pentanoic acid::(2S)-4-methyl-2-[[1-oxo-2-[(3,4,8,8-tetramethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-5-yl)oxy]ethyl]amino]pentanoic acid::(2S)-4-methyl-2-[[2-[(3,4,8,8-tetramethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetyl]amino]pentanoic acid::MLS001215958::SMR000544701::cid_16406708

SMILES CC(C)C[C@H](NC(=O)COc1cc2OC(C)(C)CCc2c2oc(=O)c(C)c(C)c12)C(O)=O

InChI Key InChIKey=MPCYARBWROXLLB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 100109   

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

Curated by PubChem BioAssay
LigandPNGBDBM100109(MLS001215958 | (2S)-4-methyl-2-[[2-[(3,4,8,8-tetra...)
Affinity DataEC50: >6.95E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2013
Entry Details
PCBioAssay