BDBM50008900 2-(4-Cyclohexyl-phenyl)-1-(2-pyrrolidin-1-ylmethyl-piperidin-1-yl)-ethanone(HCl)::CHEMBL130714

SMILES O=C(Cc1ccc(cc1)C1CCCCC1)N1CCCCC1CN1CCCC1

InChI Key InChIKey=QRIZARXGKJRHBY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50008900   

TargetKappa-type opioid receptor(Guinea pig)
Zambeletti Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50008900(CHEMBL130714 | 2-(4-Cyclohexyl-phenyl)-1-(2-pyrrol...)
Affinity DataKi:  827nMAssay Description:Compound was evaluated for its binding affinity against Opioid receptor kappa 1 subtype in guinea pig brain (minus cerebellum). using [3H]U-69593 as ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
Zambeletti Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50008900(CHEMBL130714 | 2-(4-Cyclohexyl-phenyl)-1-(2-pyrrol...)
Affinity DataKi:  974nMAssay Description:Displacement of [3H]DAGO from mu opioid receptors in guinea pig brain (minus cerebellum).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed