BDBM50220060 (14-dimethylaminomethyl-6H,13H-pyrazino[1,2-a;4,5-a']diindol-7-ylmethyl)-dimethyl-amine::CHEMBL203627
SMILES: CN(C)Cc1c2Cn3c(Cn2c2ccccc12)c(CN(C)C)c1ccccc31
InChI Key: InChIKey=PUDDOANNCQNPJM-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 |
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Neuronal acetylcholine receptor protein alpha-7 subunit (Homo sapiens (Human)) | BDBM50220060 ((14-dimethylaminomethyl-6H,13H-pyrazino[1,2-a;4,5-...) | PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 5.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen Curated by ChEMBL | Assay Description Displacement of [3H]methyllycaconitine from alpha7 nAChR in tsA201 cells co-expressed with Ric3 | J Med Chem 50: 4616-29 (2007) Article DOI: 10.1021/jm070574f BindingDB Entry DOI: 10.7270/Q2J67HRC | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Acetylcholine receptor protein alpha/beta/delta/gamma chain (Torpedo californica) | BDBM50220060 ((14-dimethylaminomethyl-6H,13H-pyrazino[1,2-a;4,5-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 1.07E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of W£rzburg Curated by ChEMBL | Assay Description Displacement of (+/-)-[3H]epibatidine from muscle type nAChR of Torpedo californica in hepes buffer | Bioorg Med Chem Lett 16: 1481-5 (2006) Article DOI: 10.1016/j.bmcl.2005.12.030 BindingDB Entry DOI: 10.7270/Q2D50QQ5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Neuronal acetylcholine receptor protein alpha-7 subunit (Homo sapiens (Human)) | BDBM50220060 ((14-dimethylaminomethyl-6H,13H-pyrazino[1,2-a;4,5-...) | PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 1.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen Curated by ChEMBL | Assay Description Displacement of [3H]methyllycaconitine from human alpha-7 in tsA201 cells coexpressed with 5HT3A receptor | J Med Chem 50: 4616-29 (2007) Article DOI: 10.1021/jm070574f BindingDB Entry DOI: 10.7270/Q2J67HRC | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
5-hydroxytryptamine receptor 3A (Homo sapiens (Human)) | BDBM50220060 ((14-dimethylaminomethyl-6H,13H-pyrazino[1,2-a;4,5-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen Curated by ChEMBL | Assay Description Displacement of [3H]GR65630 from human 5HT3A receptor in HEK293 cells | J Med Chem 50: 4616-29 (2007) Article DOI: 10.1021/jm070574f BindingDB Entry DOI: 10.7270/Q2J67HRC | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor M2 and M5 (Homo sapiens (Human)) | BDBM50220060 ((14-dimethylaminomethyl-6H,13H-pyrazino[1,2-a;4,5-...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | 1.66E+4 | n/a | n/a | n/a | n/a |
University of W£rzburg Curated by ChEMBL | Assay Description Inhibition of [3H]NMS dissociation from muscarinic M2 receptor in hepes buffer | Bioorg Med Chem Lett 16: 1481-5 (2006) Article DOI: 10.1016/j.bmcl.2005.12.030 BindingDB Entry DOI: 10.7270/Q2D50QQ5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor M2 and M5 (Homo sapiens (Human)) | BDBM50220060 ((14-dimethylaminomethyl-6H,13H-pyrazino[1,2-a;4,5-...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | 447 | n/a | n/a | n/a | n/a |
University of W£rzburg Curated by ChEMBL | Assay Description Inhibition of [3H]NMS dissociation from muscarinic M2 receptor in Na,K,Pi buffer | Bioorg Med Chem Lett 16: 1481-5 (2006) Article DOI: 10.1016/j.bmcl.2005.12.030 BindingDB Entry DOI: 10.7270/Q2D50QQ5 | |||||||||||
More data for this Ligand-Target Pair |