BDBM50416491 CHEMBL1209577
SMILES: CC[N+]1(CCC#Cc2cc(OC)c(OC)c(OC)c2)CCCCC1
InChI Key: InChIKey=RTRHYDKUHLAHOU-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
High affinity choline transporter 1 (Mus musculus) | BDBM50416491 (CHEMBL1209577) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 180 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern Ohio Universities Colleges of Medicine and Pharmacy Curated by ChEMBL | Assay Description Inhibition of [3H]choline uptake at choline transporter 1 in mouse brain synaptosome | Bioorg Med Chem Lett 20: 4870-7 (2010) Article DOI: 10.1016/j.bmcl.2010.06.090 BindingDB Entry DOI: 10.7270/Q29C6XMQ | |||||||||||
More data for this Ligand-Target Pair |