BDBM50019000 CHEMBL3287470

SMILES CN1CC[C@]23Cc4nc5ccccc5cc4C[C@]2(Cc2ccc(O)cc32)C1

InChI Key InChIKey=NJSFZRCPGDKHSE-UHFFFAOYSA-N

Data  3 KI

  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 = 50019000   

TargetDelta-type opioid receptor(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50019000(CHEMBL3287470)
Affinity DataKi:  1.90nMAssay Description:Displacement of [3H]DPDPE from delta-opioid receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50019000(CHEMBL3287470)
Affinity DataKi:  3.10nMAssay Description:Displacement of [3H]DAMGO from mu-opioid receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50019000(CHEMBL3287470)
Affinity DataKi:  195nMAssay Description:Displacement of [3H]U-69593 from kappa-opioid receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed