Molecule Details
InChIKeyXHAYAQCABOVSNX-YUNKPMOVSA-N
Compound NameN-[4-bromo-3-[(3S)-3-methylpyrrolidin-1-yl]sulfonylphenyl]-2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
Canonical SMILESC[C@H]1CCN(S(=O)(=O)c2cc(NC(=O)CN3C(=O)N[C@@](C)(C4CC4)C3=O)ccc2Br)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Homologous
Avg pChEMBL7.28
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
P21675 TAF1 Homo sapiens Human PF00439 PF12157 PF09247 PF15288 7.8 Kd ChEMBL;BindingDB
Q9UIF9 BAZ2A Homo sapiens Human PF00439 PF02791 PF01429 PF00628 PF15612 PF15613 7.8 Kd ChEMBL;BindingDB
Q9ULI0 ATAD2B Homo sapiens Human PF00004 PF17862 PF00439 7.7 Kd ChEMBL;BindingDB
Q6PL18 ATAD2 Homo sapiens Human PF00004 PF17862 PF00439 7.6 IC50 ChEMBL;BindingDB
Q8IZX4 TAF1L Homo sapiens Human PF00439 PF12157 PF09247 PF15288 7.6 Kd ChEMBL;BindingDB
O95696 BRD1 Homo sapiens Human PF00439 PF10513 PF13831 PF00855 PF13832 6.9 Kd ChEMBL;BindingDB
Q9ULD4 BRPF3 Homo sapiens Human PF00439 PF10513 PF13831 PF00855 PF13832 6.9 Kd ChEMBL;BindingDB
Q92830 KAT2A Homo sapiens Human PF00583 PF00439 PF06466 6.6 Kd ChEMBL;BindingDB
Q9BXF3 CECR2 Homo sapiens Human PF00439 6.6 IC50 ChEMBL;BindingDB