BDBM93535 (6aR,11aS)-6-amyl-9-chloro-5-keto-3-methoxy-6a,11-dihydroinden[1,2-c]isoquinoline-11a-carboxylic acid ethyl ester::(6aR,11aS)-9-chloro-3-methoxy-5-oxo-6-pentyl-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylic acid ethyl ester::MLS003591328::SMR002252627::cid_53301252::ethyl (6aR,11aS)-9-chloranyl-3-methoxy-5-oxidanylidene-6-pentyl-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate::ethyl (6aR,11aS)-9-chloro-3-methoxy-5-oxo-6-pentyl-6a,11-dihydroindeno[1,2-c]isoquinoline-11a-carboxylate

SMILES CCCCCN1[C@@H]2c3ccc(Cl)cc3C[C@]2(C(=O)OCC)c2ccc(OC)cc2C1=O

InChI Key InChIKey=ILIAPRZDLMPCJJ-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 = 93535   

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

Curated by PubChem BioAssay
LigandPNGBDBM93535(MLS003591328 | (6aR,11aS)-9-chloro-3-methoxy-5-oxo...)
Affinity DataIC50: 1.88E+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
LigandPNGBDBM93535(MLS003591328 | (6aR,11aS)-9-chloro-3-methoxy-5-oxo...)
Affinity DataIC50: 2.04E+3nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay