Molecule Details
InChIKeyAQXQPESYCSEOOG-GYCJOSAFSA-O
Compound NameUS20240124450, Example 4A
Canonical SMILESCC[C@@H]1CC[C@@]([NH3+])(COc2cc(-c3cnc4cccc(OC)n34)cc(OC)c2C#N)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.23
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P57059 SIK1 Homo sapiens Human PF00069 PF23312 8.6 IC50 BindingDB
Q9H0K1 SIK2 Homo sapiens Human PF00069 PF23312 8.3 IC50 BindingDB
Q9Y2K2 SIK3 Homo sapiens Human PF00069 PF23312 7.7 IC50 BindingDB