BDBM93533 (6aR,11aS)-9-chloro-6-cyclohexyl-5-keto-6a,11-dihydroinden[1,2-c]isoquinoline-11a-carboxylic acid ethyl ester::(6aR,11aS)-9-chloro-6-cyclohexyl-5-oxo-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylic acid ethyl ester::MLS003591324::SMR002252623::cid_53301248::ethyl (6aR,11aS)-9-chloranyl-6-cyclohexyl-5-oxidanylidene-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate::ethyl (6aR,11aS)-9-chloro-6-cyclohexyl-5-oxo-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate

SMILES CCOC(=O)[C@]12Cc3cc(Cl)ccc3[C@H]1N(C1CCCCC1)C(=O)c1ccccc21

InChI Key InChIKey=HBYYHTMFRLFKDG-RDGATRHJSA-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 = 93533   

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

Curated by PubChem BioAssay
LigandPNGBDBM93533((6aR,11aS)-9-chloro-6-cyclohexyl-5-keto-6a,11-dihy...)
Affinity DataIC50:  1.45E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93533((6aR,11aS)-9-chloro-6-cyclohexyl-5-keto-6a,11-dihy...)
Affinity DataIC50:  1.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay