BDBM50313618 1-(3-chlorophenyl)-3-(piperidin-2-ylmethyl)imidazolidin-2-one::CHEMBL1085672
SMILES: Clc1cccc(c1)N1CCN(CC2CCCCN2)C1=O
InChI Key: InChIKey=HVSRNYNPOUFDNJ-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Histamine H1 receptor (Homo sapiens (Human)) | BDBM50313618 (1-(3-chlorophenyl)-3-(piperidin-2-ylmethyl)imidazo...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline Curated by ChEMBL | Assay Description Activity at histamine H1 receptor | Bioorg Med Chem Lett 20: 2013-6 (2010) Article DOI: 10.1016/j.bmcl.2010.01.090 BindingDB Entry DOI: 10.7270/Q27P8ZJG | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human)) | BDBM50313618 (1-(3-chlorophenyl)-3-(piperidin-2-ylmethyl)imidazo...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 7.94E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline Curated by ChEMBL | Assay Description Displacement of [3H]dofetilide from human ERG by scintillation proximity assay | Bioorg Med Chem Lett 20: 2013-6 (2010) Article DOI: 10.1016/j.bmcl.2010.01.090 BindingDB Entry DOI: 10.7270/Q27P8ZJG | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cytochrome P450 2D6 (Homo sapiens (Human)) | BDBM50313618 (1-(3-chlorophenyl)-3-(piperidin-2-ylmethyl)imidazo...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline Curated by ChEMBL | Assay Description Inhibition of human recombinant CYP2D6 by spectrafluorometry | Bioorg Med Chem Lett 20: 2013-6 (2010) Article DOI: 10.1016/j.bmcl.2010.01.090 BindingDB Entry DOI: 10.7270/Q27P8ZJG | |||||||||||
More data for this Ligand-Target Pair |