BDBM50498761 CHEMBL3622605

SMILES CN(C)C(=O)N1CCCN(C)CC1

InChI Key InChIKey=MKYMXDDUIISFBA-UHFFFAOYSA-N

Data  6 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50498761   

LigandChemical structure of BindingDB Monomer ID 50498761BDBM50498761(CHEMBL3622605)
Affinity DataKi:  5.00E+4nMAssay 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 50498761BDBM50498761(CHEMBL3622605)
Affinity DataKi:  5.01E+4nMAssay 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 50498761BDBM50498761(CHEMBL3622605)
Affinity DataKi:  3.00E+5nMAssay 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 50498761BDBM50498761(CHEMBL3622605)
Affinity DataKi:  3.00E+5nMAssay 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 50498761BDBM50498761(CHEMBL3622605)
Affinity DataKi:  3.16E+5nMAssay 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 50498761BDBM50498761(CHEMBL3622605)
Affinity DataKi:  3.16E+5nMAssay 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