Molecule Details
InChIKeyBXOSGYRJKCYDLH-UYMYSODTSA-N
Compound Name(3S)-3-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-4-[(1R,3R)-1-methyl-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]pyrrolidin-1-ium-1-yl]butanoate
Canonical SMILESCc1cc(C)n(-c2cccc([C@H](CC(=O)[O-])C[N@+]3(C)CC[C@@H](CCc4ccc5c(n4)NCCC5)C3)c2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.54
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P18564 ITGB6 Homo sapiens Human PF07974 PF23105 PF18372 PF08725 PF07965 PF00362 PF17205 9.1 IC50 ChEMBL;BindingDB
P06756 ITGAV Homo sapiens Human PF01839 PF08441 PF20805 PF20806 PF00357 7.8 IC50 ChEMBL
P26012 ITGB8 Homo sapiens Human PF23105 PF23106 PF00362 PF17205 7.2 IC50 ChEMBL;BindingDB
P18084 ITGB5 Homo sapiens Human PF23105 PF18372 PF08725 PF07965 PF00362 PF17205 6.0 IC50 ChEMBL;BindingDB