Molecule Details
InChIKeySFAJGGFDBDWTMC-BAGYTPMASA-N
Compound Name(2S)-2-[[2-ethoxy-4-[5-[[[(2R)-2-[(1R)-1-[formyl(hydroxy)amino]propyl]heptanoyl]amino]methylcarbamoyl]furan-2-yl]benzoyl]amino]butanedioic acid
Canonical SMILESCCCCC[C@@H](C(=O)NCNC(=O)c1ccc(-c2ccc(C(=O)N[C@@H](CC(=O)O)C(=O)O)c(OCC)c2)o1)[C@@H](CC)N(O)C=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL10.7
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P13497 BMP1 Homo sapiens Human PF01400 PF00431 PF07645 PF14670 11.2 Ki BindingDB
O43897 TLL1 Homo sapiens Human PF01400 PF00431 PF14670 10.5 Ki ChEMBL;BindingDB
Q9Y6L7 TLL2 Homo sapiens Human PF01400 PF00431 PF07645 PF14670 10.4 Ki ChEMBL;BindingDB