Molecule Details
InChIKeySGIGWAJIEAIDOA-ZTDJBDEGSA-N
Compound Name2-[(3R,9S,12S,18S,21S,27S)-29-acetamido-18-[3-(diaminomethylideneamino)propyl]-9,21-bis(2-methylpropyl)-2,8,11,14,17,20,23,26-octaoxo-1,7,10,13,16,19,22,25-octazatricyclo[25.3.0.03,7]triacontan-12-yl]acetic acid
Canonical SMILESCC(=O)NC1C[C@H]2C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N3CCC[C@@H]3C(=O)N2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.31
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P26012 ITGB8 Homo sapiens Human PF23105 PF23106 PF00362 PF17205 8.0 IC50 ChEMBL;BindingDB
P06756 ITGAV Homo sapiens Human PF01839 PF08441 PF20805 PF20806 PF00357 7.3 IC50 ChEMBL
P18564 ITGB6 Homo sapiens Human PF07974 PF23105 PF18372 PF08725 PF07965 PF00362 PF17205 6.7 IC50 ChEMBL;BindingDB