Molecule Details
InChIKeyGYZISZRYVGZYRR-UHFFFAOYSA-N
Compound NameUS10077269, Example 104
Canonical SMILESO=C(NC1CC1)c1nc2cccnn2c1-c1cc(F)c(Cl)c(F)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.99
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q07343 PDE4B Homo sapiens Human PF18100 PF00233 8.8 IC50 ChEMBL;BindingDB
Q08493 PDE4C Homo sapiens Human PF18100 PF00233 8.3 IC50 ChEMBL;BindingDB
Q08499 PDE4D Homo sapiens Human PF18100 PF00233 6.8 IC50 ChEMBL;BindingDB