BDBM89164 (3R,3aS,7R,7aS)-2-benzyl-7-methyl-3-(3-nitrophenyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one::(3R,3aS,7R,7aS)-7-methyl-3-(3-nitrophenyl)-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one::MLS000882835::SMR000465389::cid_16746352

SMILES C[C@@H]1CC=C[C@H]2[C@H]1C(=O)N(Cc1ccccc1)[C@H]2c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=PHVLNRZLQDGIAJ-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 89164   

TargetHigh affinity choline transporter 1(Human)
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM89164(cid_16746352 | (3R,3aS,7R,7aS)-7-methyl-3-(3-nitro...)
Affinity DataEC50:  2.27E+4nMAssay Description:Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay