BDBM50648643 CHEMBL5612048
SMILES CSc1ccc(COP(C)(=O)O)cc1Nc1nc(N2C[C@H]3CNC[C@H]3C2)cc(C(F)(F)F)c1C#N
InChI Key
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50648643
Affinity DataIC50: 2.30nMAssay Description:Inhibition of recombinant His tagged human KHK-C incubated for 60 mins in presence of ATP by ADP-GloTM kinase assayMore data for this Ligand-Target Pair

3D Structure (crystal)