BDBM50531170 CHEMBL4593659
SMILES Nc1ncnc2n([C@@H]3O[C@H](COC(=O)c4ccc(cc4)C#N)[C@@H](O)[C@H]3O)c(NCc3ccc(Cl)cc3)nc12
InChI Key InChIKey=BBMZZDJFOPNWOF-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50531170
Affinity DataKi: 3.50E+3nMAssay Description:Covalent inhibition of HSP72-NBD (unknown origin) nucleotide-derived FP probe displacement based by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKi: 3.50E+3nMAssay Description:Covalent inhibition of HSP72-NBD (unknown origin) nucleotide-derived FP probe displacement based by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKi: 3.55E+3nMAssay Description:Covalent inhibition of HSP72-NBD (unknown origin) nucleotide-derived FP probe displacement based by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKi: 3.55E+3nMAssay Description:Covalent inhibition of HSP72-NBD (unknown origin) nucleotide-derived FP probe displacement based by fluorescence polarization assayMore data for this Ligand-Target Pair
