null
SMILES: Clc1ccc2ncnc(N3CCN(Cc4ccc5OCOc5c4)CC3)c2c1
InChI Key: InChIKey=GXBSCRQTCWBYRA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Huntingtin (Homo sapiens (Human)) | BDBM50257498 (4-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-y...) | PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.07E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Columbia University Curated by ChEMBL | Assay Description Inhibition of Huntingtin protein aggregation by cell based assay | Bioorg Med Chem Lett 19: 1715-7 (2009) Article DOI: 10.1016/j.bmcl.2009.01.087 BindingDB Entry DOI: 10.7270/Q2Q2403P | |||||||||||
More data for this Ligand-Target Pair |