Molecule Details
InChIKeyYSZTVMQFORZYJG-LUKCZKMGSA-N
Compound Namecyclo[Aib-His-D-Phe-Arg-Trp-gGlu(NH2)(NH2)]
Canonical SMILESCC1(C)NC(=O)CC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.81
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P41968 MC3R Homo sapiens Human PF00001 7.2 IC50 ChEMBL;BindingDB
P32245 MC4R Homo sapiens Human PF00001 7.1 IC50 ChEMBL;BindingDB
Q01726 MC1R Homo sapiens Human PF00001 6.5 IC50 ChEMBL;BindingDB
P33032 MC5R Homo sapiens Human PF00001 6.4 IC50 ChEMBL;BindingDB