BDBM50640777 CHEMBL5556484
SMILES CCC(=O)N1CC(Oc2nn(C(C)(C)C)c3ncnc(N)c23)C1
InChI Key
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50640777
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR L858R mutant (unknown origin) harboring cysteine at alphaD-1 position by LanthaScreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of BTK (unknown origin) harboring cysteine at alphaD-1 position by LanthaScreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of JAK3 (unknown origin) harboring cysteine at alphaD-1 position by LanthaScreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of BLK (unknown origin) harboring cysteine at alphaD-1 position by LanthaScreen assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of K-10 tracer from wild type BTK in HEK293T cells expressing NanoLuc preincubated for 3 hrs followed by tracer addition and measured af...More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of K-4 tracer from wild type BLK in HEK293T cells expressing NanoLuc preincubated for 3 hrs followed by tracer addition and measured aft...More data for this Ligand-Target Pair

3D Structure (crystal)