BDBM42541 1-Benzyl-4-phenyl-decahydro-quinolin-4-ol::1-benzyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol;hydrochloride::4-phenyl-1-(phenylmethyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol;hydrochloride::MLS000562811::SMR000177702::cid_12004707

SMILES OC1(CCN(Cc2ccccc2)C2CCCCC12)c1ccccc1

InChI Key InChIKey=BIWOHGQOCMGKSL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 42541   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42541(1-Benzyl-4-phenyl-decahydro-quinolin-4-ol | 1-benz...)
Affinity DataIC50:  1.02E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay