Molecule Details
InChIKeyBJFSUDWKXGMUKA-UHFFFAOYSA-N
Compound NameBI-9564
Canonical SMILESCOc1cc(-c2cn(C)c(=O)c3cnccc23)c(OC)cc1CN(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.2
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9H8M2 BRD9 Homo sapiens Human PF00439 PF12024 7.8 Kd ChEMBL;BindingDB
Q9BXF3 CECR2 Homo sapiens Human PF00439 6.9 Kd ChEMBL;BindingDB
Q9NPI1 BRD7 Homo sapiens Human PF00439 PF12024 6.9 Kd ChEMBL;BindingDB