BDBM50018996 CHEMBL3287466

SMILES Oc1ccc2C[C@]34CCC(=O)C[C@]3(CCN(CC3CC3)C4)c2c1

InChI Key InChIKey=URRUFILTYRZJKZ-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 = 50018996   

TargetKappa-type opioid receptor(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50018996(CHEMBL3287466)
Affinity DataKi:  17nMAssay 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
TargetMu-type opioid receptor(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50018996(CHEMBL3287466)
Affinity DataKi:  58nMAssay 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
TargetDelta-type opioid receptor(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50018996(CHEMBL3287466)
Affinity DataKi:  448nMAssay 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