BDBM41140 7-(2-chloro-5-methoxy-benzyl)-8-(3-hydroxypropylamino)-1,3-dimethyl-xanthine::7-[(2-chloranyl-5-methoxy-phenyl)methyl]-1,3-dimethyl-8-(3-oxidanylpropylamino)purine-2,6-dione::7-[(2-chloro-5-methoxyphenyl)methyl]-8-(3-hydroxypropylamino)-1,3-dimethylpurine-2,6-dione::MLS000039385::SMR000037528::cid_662704

SMILES COc1ccc(Cl)c(Cn2c(NCCCO)nc3n(C)c(=O)n(C)c(=O)c23)c1

InChI Key InChIKey=WKZWTBJUIXXYDH-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 = 41140   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41140(7-(2-chloro-5-methoxy-benzyl)-8-(3-hydroxypropylam...)
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
LigandPNGBDBM41140(7-(2-chloro-5-methoxy-benzyl)-8-(3-hydroxypropylam...)
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