BDBM93539 (6aR,11aS)-6-cyclohexyl-5-keto-8-methyl-6a,11-dihydroinden[1,2-c]isoquinoline-11a-carboxylic acid ethyl ester::(6aR,11aS)-6-cyclohexyl-8-methyl-5-oxo-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylic acid ethyl ester::MLS003591341::SMR002252640::cid_53301265::ethyl (6aR,11aS)-6-cyclohexyl-8-methyl-5-oxidanylidene-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate::ethyl (6aR,11aS)-6-cyclohexyl-8-methyl-5-oxo-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate

SMILES CCOC(=O)[C@]12Cc3ccc(C)cc3[C@H]1N(C1CCCCC1)C(=O)c1ccccc21

InChI Key InChIKey=BSUMCRBYUZFQAJ-UHFFFAOYSA-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 = 93539   

TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93539(MLS003591341 | ethyl (6aR,11aS)-6-cyclohexyl-8-met...)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93539(MLS003591341 | ethyl (6aR,11aS)-6-cyclohexyl-8-met...)
Affinity DataIC50: 2.19E+3nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay