BDBM50038413 CHEMBL136284::N,N'-(2,3-dihydroxylbenzyl)-N,N,N',N'-tetramethyl-1,6-hexanediamine dibromide::N1,N6-bis(2,3-dihydroxybenzyl)-N1,N1,N6,N6-tetramethylhexane-1,6-diaminium bromide
SMILES: C[N+](C)(CCCCCC[N+](C)(C)Cc1cccc(O)c1O)Cc1cccc(O)c1O
InChI Key: InChIKey=CDOCAVGDZWWCGP-UHFFFAOYSA-P
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Acetylcholine receptor protein alpha/beta/delta/gamma chain (Torpedo californica) | BDBM50038413 (CHEMBL136284 | N,N'-(2,3-dihydroxylbenzyl)-N,N,N',...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 18 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Toledo Curated by ChEMBL | Assay Description Binding affinity against nicotinic acetylcholine receptor (nAChR) | J Med Chem 37: 4417-20 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q24F1PS9 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Acetylcholine receptor protein alpha/beta/delta/gamma chain (Torpedo californica) | BDBM50038413 (CHEMBL136284 | N,N'-(2,3-dihydroxylbenzyl)-N,N,N',...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a |
University of Toledo Curated by ChEMBL | Assay Description Compound was evaluated for the binding constant for association with nicotinic acetylcholine receptor (nAChR) | J Med Chem 37: 4417-20 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q24F1PS9 | |||||||||||
More data for this Ligand-Target Pair |