BDBM50027057 CHEMBL2448129

SMILES CN1c2ccc(Cl)cc2C(c2ccccc2)=NC[C@H]1CCNC(=O)c1cccs1

InChI Key InChIKey=JEZGMXQLYTYHBX-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50027057   

TargetKappa-type opioid receptor(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027057BDBM50027057(CHEMBL2448129)
Affinity DataKi:  0.790nMAssay Description:Binding affinity against opioid receptor kappa 1 from human cloned receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027057BDBM50027057(CHEMBL2448129)
Affinity DataKi:  6.60nMAssay Description:Binding affinity determined against Opioid receptor kappa 1 from a native receptor in guinea pigMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027057BDBM50027057(CHEMBL2448129)
Affinity DataKi:  33nMAssay Description:Binding affinity determined against Opioid receptor mu 1 from human cloned receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027057BDBM50027057(CHEMBL2448129)
Affinity DataKi:  750nMAssay Description:Binding affinity determined against Opioid receptor delta 1 from human cloned receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2012
Entry Details Article
PubMed