BDBM50091397 1-{4-[3-(1H-Imidazol-4-yl)-propoxy]-phenyl}-pentan-1-one oxime; compound with but-2-enedioic acid (0.25M H2O)::CHEMBL113181
SMILES: CCCCC(N=O)c1ccc(OCCCc2cnc[nH]2)cc1
InChI Key: InChIKey=GNZCOOGORVEPLL-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 |
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Histamine H3 receptor (Rattus norvegicus (rat)) | BDBM50091397 (1-{4-[3-(1H-Imidazol-4-yl)-propoxy]-phenyl}-pentan...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 4.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Freie Universität Berlin Curated by ChEMBL | Assay Description Histamine H3 receptor antagonist activity in an assay with K+ evoked depolarization-induced release of [3H]-histamine from rat synaptosomes. | J Med Chem 43: 3335-43 (2000) BindingDB Entry DOI: 10.7270/Q2RR1XGV | |||||||||||
More data for this Ligand-Target Pair |