BDBM50363711 CHEMBL370967
SMILES: CN(C)c1ccc(\C=C\c2sc3ccccc3[n+]2C)cc1
InChI Key: InChIKey=VCZBIKURSGZDKK-UHFFFAOYSA-N
Data: 1 IC50
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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Insulin receptor (Homo sapiens (Human)) | BDBM50363711 (CHEMBL370967) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Ohio State University College of Medicine Curated by ChEMBL | Assay Description Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assay | Bioorg Med Chem 20: 1434-41 (2012) Article DOI: 10.1016/j.bmc.2011.12.062 BindingDB Entry DOI: 10.7270/Q2M32W7W | |||||||||||
More data for this Ligand-Target Pair |