Molecule Details
InChIKeyDICKVPVLKDVBPQ-UHFFFAOYSA-N
Compound NameUS11028083, Example 11
Canonical SMILESCNCCN(C)Cc1nn2c(c1C1CCCCC1)CCC2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.79
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q99873 PRMT1 Homo sapiens Human PF13649 PF22528 7.2 IC50 ChEMBL;BindingDB
Q96LA8 PRMT6 Homo sapiens Human PF13649 PF22528 7.0 IC50 ChEMBL;BindingDB
Q86X55 CARM1 Homo sapiens Human PF11531 PF06325 PF22528 6.2 IC50 BindingDB