BDBM49149 4-(2-hydroxyethyl)-7-methyl-8a-oxidanyl-2,3-dihydro-1,4-benzoxazin-6-one::8a-Hydroxy-4-(2-hydroxy-ethyl)-7-methyl-3,4-dihydro-2H,8aH-benzo[1,4]oxazin-6-one::8a-hydroxy-4-(2-hydroxyethyl)-7-methyl-2,3-dihydro-1,4-benzoxazin-6-one::MLS000526284::SMR000116758::cid_2865279
SMILES CC1=CC2(O)OCCN(CCO)C2=CC1=O
InChI Key InChIKey=YXMHFHWBMRABDD-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 49149
Affinity DataIC50: 23nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...More data for this Ligand-Target Pair
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
