Molecule Details
InChIKeyZAIPJVQTYUSDTG-LDFBIXNTSA-N
Compound NameN-{(3r,6s,9s,12r)-6-Ethyl-12-Methyl-9-[3-(N'-Methylcarbamimidamido)propyl]-2,5,8,11-Tetraoxo-3-Phenyl-1,4,7,10-Tetraazacyclotetradecan-12-Yl}-2-Methylpropanamide
Canonical SMILESCC[C@@H]1NC(=O)[C@H](CCCNC(=N)NC)NC(=O)[C@](C)(NC(=O)C(C)C)CCNC(=O)[C@@H](c2ccccc2)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Cross-Family
Avg pChEMBL7.9
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P61964 WDR5 Homo sapiens Human PF25175 7.9 IC50 ChEMBL
Q03164 KMT2A Homo sapiens Human PF05965 PF05964 PF00628 PF00856 PF02008 PF13771 7.9 IC50 ChEMBL
Q15291 RBBP5 Homo sapiens Human PF00400 7.9 IC50 ChEMBL
Q9C005 DPY30 Homo sapiens Human PF05186 7.9 IC50 ChEMBL
Q9UBL3 ASH2L Homo sapiens Human PF21198 PF21257 PF00622 7.9 IC50 ChEMBL