BDBM93528 (1S,4R,6S,6aR,9R,11bS)-methyl 1-acetoxy-6-hydroxy-4,11b-dimethyl-8-methylene-7-oxotetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate::MLS003373234::SMR002047991::cid_51361441

SMILES [H][C@]12C[C@@]3([C@@H](O)CC4[C@@](C)(CC[C@H](OC(C)=O)[C@@]4(C)C3CC1)C(=O)OC)C(=O)C2=C

InChI Key InChIKey=NDWPEDCLBQDNDU-IFCAEADNSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 93528   

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

Curated by PubChem BioAssay
LigandPNGBDBM93528((1S,4R,6S,6aR,9R,11bS)-methyl 1-acetoxy-6-hydroxy-...)
Affinity DataIC50:  917nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93528((1S,4R,6S,6aR,9R,11bS)-methyl 1-acetoxy-6-hydroxy-...)
Affinity DataIC50:  1.80E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay