BDBM100103 3-(4-methoxyphenyl)-8-[(2-methylpiperidin-1-yl)methyl]-7-oxidanyl-chromen-4-one::7-hydroxy-3-(4-methoxyphenyl)-8-[(2-methyl-1-piperidinyl)methyl]-1-benzopyran-4-one::7-hydroxy-3-(4-methoxyphenyl)-8-[(2-methylpiperidin-1-yl)methyl]chromen-4-one::7-hydroxy-3-(4-methoxyphenyl)-8-[(2-methylpiperidino)methyl]chromone::MLS001214851::SMR000543352::cid_5778780

SMILES COc1ccc(cc1)-c1coc2c(CN3CCCCC3C)c(O)ccc2c1=O

InChI Key InChIKey=PYJVKFYMNGEDKC-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 = 100103   

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

Curated by PubChem BioAssay
LigandPNGBDBM100103(3-(4-methoxyphenyl)-8-[(2-methylpiperidin-1-yl)met...)
Affinity DataEC50: >2.58E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay