Molecule Details
InChIKeyZRCSDDHAGXRMLM-XKWAVOGESA-N
Compound Namecyclo[D-2Nal-Arg-Trp-gGlu(NH2)(NH2)-Ac6c-His]
Canonical SMILESN=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)C2(CCCCC2)NC(=O)CC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.57
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 8.4 IC50 ChEMBL;BindingDB
P33032 MC5R Homo sapiens Human PF00001 7.7 IC50 ChEMBL;BindingDB
P32245 MC4R Homo sapiens Human PF00001 7.2 IC50 ChEMBL;BindingDB
Q01726 MC1R Homo sapiens Human PF00001 7.0 IC50 ChEMBL;BindingDB