Target not found.
Molecule Details
InChIKeyVICSLOHTZDWOFF-UHFFFAOYSA-N
Compound NameDihydro Silodosin
Canonical SMILESCC(Cc1cc(C(N)=O)c2c(ccn2CCCO)c1)NCCOc1ccccc1OCC(F)(F)F
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.75
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35348 ADRA1A Homo sapiens Human PF00001 8.7 IC50 ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 7.8 IC50 ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.7 IC50 ChEMBL;BindingDB