BDBM50008366 5-(6-Amino-2-chloro-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol::CHEMBL17639::cid_1546
SMILES c1nc2c(nc(nc2n1[C@H]3C[C@@H]([C@H](O3)CO)O)Cl)N
InChI Key InChIKey=PTOAARAWEBMLNO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50008366
Affinity DataKi: 2.30nMAssay Description:Binding affinity to PNP (unknown origin) assessed as inhibition constant by fluorescence based analysisMore data for this Ligand-Target Pair
Affinity DataEC50: 7.99E+4nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
