BDBM48862 6-[(3,4-dichlorophenyl)(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol::6-[(3,4-dichlorophenyl)-(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol::6-[(3,4-dichlorophenyl)-pyrrolidin-1-yl-methyl]-1,3-benzodioxol-5-ol::6-[(3,4-dichlorophenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol::6-[(3,4-dichlorophenyl)-pyrrolidino-methyl]sesamol::MLS000736360::SMR000338310::cid_3309922

SMILES Oc1cc2OCOc2cc1C(N1CCCC1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=PALXEUVWNGHGKV-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48862   

TargetDisintegrin and metalloproteinase domain-containing protein 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM48862(6-[(3,4-dichlorophenyl)(1-pyrrolidinyl)methyl]-1,3...)
Affinity DataIC50:  4.72E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay