BDBM50159108 2-(4-Isopropyl-piperazin-1-yl)-quinoline::CHEMBL360253
SMILES: CC(C)N1CCN(CC1)c1ccc2ccccc2n1
InChI Key: InChIKey=WICRMWNIFYTKBK-UHFFFAOYSA-N
Data: 1 KI
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 H3 receptor (Homo sapiens (Human)) | BDBM50159108 (2-(4-Isopropyl-piperazin-1-yl)-quinoline | CHEMBL3...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 6.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S Curated by ChEMBL | Assay Description Antagonist potency against human H3 receptor in GTPgamma[S]-Assay | J Med Chem 48: 306-11 (2005) Article DOI: 10.1021/jm040873u BindingDB Entry DOI: 10.7270/Q2N0161T | |||||||||||
More data for this Ligand-Target Pair |