Molecule Details
InChIKeyYOKBGCTZYPOSQM-HPSWDUTRSA-N
Compound NamePmx-53
Canonical SMILESCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H]1CCCNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC2CCCCC2)NC(=O)[C@@H]2CCCN2C1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.78
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P21730 C5AR1 Homo sapiens Human PF00001 7.5 IC50 ChEMBL;BindingDB
P21452 TACR2 Homo sapiens Human PF00001 7.1 IC50 ChEMBL;BindingDB
P32245 MC4R Homo sapiens Human PF00001 6.4 IC50 ChEMBL;BindingDB
P37288 AVPR1A Homo sapiens Human PF00001 PF08983 6.1 IC50 ChEMBL;BindingDB