BDBM79210 (1S,5R)-3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane;2-hydroxypropane-1,2,3-tricarboxylic acid::(1S,5R)-3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane;2-oxidanylpropane-1,2,3-tricarboxylic acid::Deptropine citrate::MLS002154101::SMR001233409::cid_6604492::citric acid;(1S,5R)-3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e]cyclohepten-11-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane

SMILES CN1[C@H]2CC[C@@H]1CC(C2)OC1c2ccccc2CCc2ccccc12

InChI Key InChIKey=ZWPODSUQWXAZNC-YOFSQIOKSA-N

Data  4 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 4 hits for monomerid = 79210   

TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79210((1S,5R)-3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][...)
Affinity DataIC50: >2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79210((1S,5R)-3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][...)
Affinity DataIC50:  2.49E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79210((1S,5R)-3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][...)
Affinity DataIC50:  1.92E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetHepatocyte nuclear factor 4-alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79210((1S,5R)-3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][...)
Affinity DataIC50:  1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay