BDBM89156 (3aS,5S,9aS)-2-(3-chlorobenzyl)-5-(1-pyridin-2-yl-1H-pyrrol-2-yl)hexahydro-7H-pyrrolo[3,4-g]pyrrolizin-1(2H)-one::(3aS,5S,9aS)-2-(3-chlorobenzyl)-5-[1-(2-pyridyl)pyrrol-2-yl]-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one::(3aS,5S,9aS)-2-[(3-chlorophenyl)methyl]-5-(1-pyridin-2-ylpyrrol-2-yl)-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one::(3aS,5S,9aS)-2-[(3-chlorophenyl)methyl]-5-[1-(2-pyridinyl)-2-pyrrolyl]-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one::MLS000732939::SMR000316090::cid_16189940

SMILES Clc1cccc(CN2C[C@@H]3C[C@H](N4CCC[C@@]34C2=O)c2cccn2-c2ccccn2)c1

InChI Key InChIKey=DZHTXULHUPVGFH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 89156   

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

Curated by PubChem BioAssay
LigandPNGBDBM89156(SMR000316090 | (3aS,5S,9aS)-2-[(3-chlorophenyl)met...)
Affinity DataEC50:  8.22E+3nMAssay 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
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