BDBM100060 4-[2-(4-keto-2,2-dimethyl-chroman-6-yl)oxyacetyl]piperazine-1-carboxylic acid ethyl ester::4-[2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester::MLS000730196::SMR000308472::cid_4655620::ethyl 4-[2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-6-yl)oxy]ethanoyl]piperazine-1-carboxylate::ethyl 4-[2-[(2,2-dimethyl-4-oxo-3H-chromen-6-yl)oxy]acetyl]piperazine-1-carboxylate::ethyl 4-{[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-chromen-6-yl)oxy]acetyl}piperazine-1-carboxylate

SMILES CCOC(=O)N1CCN(CC1)C(=O)COc1ccc2OC(C)(C)CC(=O)c2c1

InChI Key InChIKey=VWFFYQXOPYVFOB-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 = 100060   

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

Curated by PubChem BioAssay
LigandPNGBDBM100060(4-[2-(4-keto-2,2-dimethyl-chroman-6-yl)oxyacetyl]p...)
Affinity DataEC50: >6.95E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay