General Information of Drug (ID: DMBWO5T)

Drug Name
ODT-8 Drug Info
Synonyms
H-c(Cys3-Phe6-Phe7-DTrp8-Lys9-Thr10-Phe11-Cys14)-OH; CHEMBL266477; BDBM50136824; (4R,7S,10S,13S,16R,19S,22S,25R)-16-((1H-indol-3-yl)methyl)-25-amino-13-(4-aminobutyl)-7,19,22-tribenzyl-10-((R)-1-hydroxyethyl)-6,9,12,15,18,21,24-heptaoxo-1,2-dithia-5,8,11,14,17,20,23-heptaazacyclohexacosane-4-carboxylic acid
Cross-matching ID
PubChem CID
11251755
ChEBI ID
CHEMBL452157
TTD ID
D06JFI

Molecule-level Activity Landscape of This Drug

Molecule Name Gene Name UniProt ID Type IC50 (nM) Details
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Molecule Name Gene Name UniProt ID Type EC50 (nM) Details
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Molecule Name Gene Name UniProt ID Type Ki (nM) Details
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