Molecule Details
InChIKeyUAZBFDJEBXWAOT-AOVWUHPVSA-N
Canonical SMILESCC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(N)=O)C[C@@H]2CCCC[C@@H]21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.76
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9GZQ4 NMUR2 Homo sapiens Human PF00001 PF19285 7.9 IC50 ChEMBL;BindingDB
Q9HB89 NMUR1 Homo sapiens Human PF00001 7.6 IC50 ChEMBL;BindingDB