BDBM41759 1-(4-Methoxy-benzyl)-octahydro-isoquinolin-4a-ol::1-[(4-methoxyphenyl)methyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol::1-p-anisyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol::MLS000074557::SMR000014065::cid_655005

SMILES COc1ccc(CC2NCCC3(O)CCCCC23)cc1

InChI Key InChIKey=PANQQHGRCGEZCM-UHFFFAOYSA-N

Data  1 IC50  2 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 3 hits for monomerid = 41759   

TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University of Pittsburgh

Curated by PubChem BioAssay
LigandPNGBDBM41759(1-(4-Methoxy-benzyl)-octahydro-isoquinolin-4a-ol |...)
Affinity DataEC50: >5.00E+4nMAssay Description:List of compounds to be tested: Compounds that met the active criterion of Z-score is More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University of Pittsburgh

Curated by PubChem BioAssay
LigandPNGBDBM41759(1-(4-Methoxy-benzyl)-octahydro-isoquinolin-4a-ol |...)
Affinity DataEC50: >5.00E+4nMAssay Description:List of compounds to be tested: Compounds that met the active criterion of Z-score is More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University of Pittsburgh

Curated by PubChem BioAssay
LigandPNGBDBM41759(1-(4-Methoxy-benzyl)-octahydro-isoquinolin-4a-ol |...)
Affinity DataIC50: >5.00E+4nMAssay Description:List of compounds to be tested: Compounds that met the active criterion of Z-score is More data for this Ligand-Target Pair
In DepthDetails PCBioAssay