Molecule Details
InChIKeyRFILUVYKOZQZIU-GXTUSLNOSA-N
Compound NameH-His-Ala-Lys-Arg-Arg-Leu-Ile-Phe-OH
Canonical SMILESCC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.31
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 7.7 Kd ChEMBL;BindingDB
P24941 CDK2 Homo sapiens Human PF00069 7.7 IC50 ChEMBL
P11802 CDK4 Homo sapiens Human PF00069 6.9 IC50 ChEMBL
P24385 CCND1 Homo sapiens Human PF02984 PF00134 6.9 IC50 ChEMBL