BDBM93529 (1S,4R,4aS,6S,6aR,9R,11aS,11bS)-4-(methoxycarbonyl)-4,11b-dimethyl-8-methylene-7-oxotetradecahydro-6a,9-methanocyclohepta[a]naphthalene-1,6-diyl diacetate::MLS003373241::SMR002047998::cid_51361446

SMILES [H][C@]12C[C@@]3([C@H](C[C@]4([H])[C@@](C)(CC[C@H](OC(C)=O)[C@@]4(C)[C@]3([H])CC1)C(=O)OC)OC(C)=O)C(=O)C2=C

InChI Key InChIKey=ODLTXJICYGCFNC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 93529   

TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93529(MLS003373241 | SMR002047998 | (1S,4R,4aS,6S,6aR,9R...)
Affinity DataIC50: 3.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93529(MLS003373241 | SMR002047998 | (1S,4R,4aS,6S,6aR,9R...)
Affinity DataIC50: 4.98E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay