BDBM100186 (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3,4-bis(oxidanyl)oxolane-2-carboxamide::(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3,4-dihydroxyoxolane-2-carboxamide::(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-3,4-dihydroxy-2-oxolanecarboxamide::(2S,3S,4R,5R)-5-adenin-9-yl-3,4-dihydroxy-N-naphthionyl-tetrahydrofuran-2-carboxamide::MLS003271259::SMR001950854::cid_51360273

SMILES CN(C)c1cccc2c(cccc12)S(=O)(=O)NC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=RZPLUJORGDMCSP-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 = 100186   

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

Curated by PubChem BioAssay
LigandPNGBDBM100186(SMR001950854 | (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)...)
Affinity DataEC50:  8.16E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2013
Entry Details
PCBioAssay