BDBM50239006 CHEMBL4060481
SMILES Nc1c(sc2ncc(cc12)-c1ccsc1)-c1n[nH]c(=S)o1
InChI Key InChIKey=MJWLCXWVFUXXNZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50239006
Affinity DataKd: 8nMAssay Description:Binding affinity to DRAK2 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataIC50: 29nMAssay Description:Inhibition of DRAK2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 29nMAssay Description:Inhibition of DRAK2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKd: 54nMAssay Description:Binding affinity to DAPK1 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: 54nMAssay Description:Binding affinity to DAPK1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKd: 99nMAssay Description:Binding affinity to DRAK1 (unknown origin)More data for this Ligand-Target Pair
