BDBM50208082 (1R,3R,6R,7S,8S,9S,10S,11R,12R,13S,16S,17R)-9-azido-8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,18-tetraoxahexacyclo[8.7.2.0^{1,11}.0^{3,7}.0^{7,11}.0^{13,17}]nonadecane-5,15,19-trione::CHEMBL376289
SMILES C[C@@H]1C(=O)O[C@H]2[C@H](O)[C@@]34[C@H]5[C@@H](N=[N+]=[N-])[C@@H](C(C)(C)C)[C@]33[C@@H](OC(=O)[C@@H]3O)O[C@]4(OC5=O)[C@@]12O
InChI Key InChIKey=UDHMWSSOLHESKJ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50208082
Affinity DataIC50: 7.40E+3nMAssay Description:Activity at human alpha-1-beta-GlyR expressed in HEK293 cells by FMP assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+4nMAssay Description:Activity at human alpha-1GlyR expressed in HEK293 cells by FMP assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.90E+4nMAssay Description:Activity at human alpha-2GlyR expressed in HEK293 cells by FMP assayMore data for this Ligand-Target Pair