BDBM50498770 CHEMBL3622604

SMILES CN(C)C(=O)C1CCNCC1

InChI Key InChIKey=XGABIOSYJHFORX-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50498770   

LigandChemical structure of BindingDB Monomer ID 50498770BDBM50498770(CHEMBL3622604)
Affinity DataKi: <1.00E+6nMAssay Description:Displacement of [3H]epibatidine from rat neuronal acetylcholine receptor subunit alpha4beta2 expressed in HEK293 cell membranes incubated for 4 hrs b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498770BDBM50498770(CHEMBL3622604)
Affinity DataKi: >1.00E+6nMAssay Description:Displacement of [3H]epibatidine from rat neuronal acetylcholine receptor subunit alpha4beta2 expressed in HEK293 cell membranes incubated for 4 hrs b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498770BDBM50498770(CHEMBL3622604)
Affinity DataKi: >1.00E+6nMAssay Description:Displacement of [3H]epibatidine from rat neuronal acetylcholine receptor subunit alpha4beta4 expressed in HEK293 cell membranes incubated for 4 hrs b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498770BDBM50498770(CHEMBL3622604)
Affinity DataKi: >1.00E+6nMAssay Description:Displacement of [3H]epibatidine from rat neuronal acetylcholine receptor subunit alpha3beta4 expressed in HEK293 cell membranes incubated for 4 hrs b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498770BDBM50498770(CHEMBL3622604)
Affinity DataKi: <1.00E+6nMAssay Description:Displacement of [3H]epibatidine from rat neuronal acetylcholine receptor subunit alpha3beta4 expressed in HEK293 cell membranes incubated for 4 hrs b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50498770BDBM50498770(CHEMBL3622604)
Affinity DataKi: <1.00E+6nMAssay Description:Displacement of [3H]epibatidine from rat neuronal acetylcholine receptor subunit alpha4beta4 expressed in HEK293 cell membranes incubated for 4 hrs b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed