BDBM50193180 CHEMBL220407::N-(1-(1-isopropylpiperazine-4-carbonyl)piperidin-4-yl)cyclopentanecarboxamide

SMILES CC(C)N1CCN(CC1)C(=O)N1CCC(CC1)NC(=O)C1CCCC1

InChI Key InChIKey=XDVGYCLZBOMGDE-UHFFFAOYSA-N

Data  2 KI  4 IC50

  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 = 50193180   

TargetHistamine H3 receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50193180(N-(1-(1-isopropylpiperazine-4-carbonyl)piperidin-4...)
Affinity DataKi:  17nMAssay Description:Displacement of [125I]Iodoproxyfan from human recombinant histamine H3 receptor by Competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50193180(N-(1-(1-isopropylpiperazine-4-carbonyl)piperidin-4...)
Affinity DataKi:  17nMAssay Description:Binding affinity at histamine H3 receptor by hH3-[35S]GTPgamma[S] binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50193180(N-(1-(1-isopropylpiperazine-4-carbonyl)piperidin-4...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of CYP2D6 in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50193180(N-(1-(1-isopropylpiperazine-4-carbonyl)piperidin-4...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of CYP1A2 in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50193180(N-(1-(1-isopropylpiperazine-4-carbonyl)piperidin-4...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Bioprojet-Biotech

Curated by ChEMBL
LigandPNGBDBM50193180(N-(1-(1-isopropylpiperazine-4-carbonyl)piperidin-4...)
Affinity DataIC50: 1.57E+5nMAssay Description:Displacement of [3H]dofetilide from human recombinant ERG by Competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed