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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) for PDB:
3RDO
Target
Streptavidin
(Streptomyces avidinii)
Janssen Research and Development LLC
Curated by
ChEMBL
Ligand
BDBM12
(5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]im...)
Show SMILES
OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
Show InChI
InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1
Affinity Data
Kd: 1nM
Assay Description:
Binding affinity to Streptomyces avidinii streptavidin by NMR analysis
More data for this Ligand-Target Pair
Target Info
PDB
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Ligand Info
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3D Structure (crystal)