BDBM50250739 Acetic acid (5R,10S,11R,12R,13R,17R)-17-((R)-1,5-dimethyl-4-methylene-hexyl)-11-hydroxy-4,4,10,13-tetramethyl-2,3,4,5,6,7,10,11,12,13,16,17-dodecahydro-1H-20-oxa-cyclopropa[2,3]cyclopenta[a]phenanthren-12-yl ester::CHEMBL468668
SMILES CC(C)C(=C)CC[C@@H](C)[C@H]1CC=C2C3=C([C@@H](O)[C@H](OC(C)=O)[C@]12C)[C@@]1(C)C[C@@H]2O[C@@H]2C(C)(C)[C@@H]1CC3
InChI Key InChIKey=PRGJYRHJMFJXSW-KUHDHTCPSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50250739
TargetType II restriction enzyme EcoRI(Escherichia coli)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of Escherichia coli ECOR1More data for this Ligand-Target Pair