spacer Targeted polypharmacology: crystal structure of the c-Src kinase domain in complex with PP494, a multitargeted kinase inhibitor
Ligands


KS4
search
1-cyclobutyl-3-(3,4-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
2 instances in this entry      Formula: C17 H19 N5 O2 search
binding site details - interaction statistics - HIC-Up - ChEMBL


spacer