BDBM41135 7-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-8-[2-(dimethylamino)ethylamino]-3-methyl-purine-2,6-dione::7-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-8-[2-(dimethylamino)ethylamino]-3-methyl-xanthine::7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[2-(dimethylamino)ethylamino]-3-methylpurine-2,6-dione::MLS000037520::SMR000057821::cid_659326

SMILES CN(C)CCNc1nc2n(C)c(=O)[nH]c(=O)c2n1CC(O)COc1ccc(Cl)cc1

InChI Key InChIKey=LQQXJUVZDIYRQI-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 41135   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41135(7-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-8-[2-...)
Affinity DataIC50: >5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41135(7-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-8-[2-...)
Affinity DataIC50: >5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay