Wt: 162.2 BDBM82070 ![]() | Wt: 166.2 BDBM50035398 ![]() | Wt: 198.6 BDBM50062641 ![]() |
Target (Institution) | Ligand | Target 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 (Torpedo californica) | BDBM50062641![]() (5-((R)-1-Azetidin-2-ylmethoxy)-2-chloro-pyridine |...) | PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars AffyNet ![]() | Article PubMed | 3.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratory Curated by ChEMBL | Assay Description Compound was evaluated for its ability to displace [125 I]alpha-bungarotoxin (alpha-BgT) from torpedo alpha1-beta1-gamma1 electroplax | J Med Chem 41: 407-12 (1998) | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Acetylcholine receptor (Torpedo californica) | BDBM50062641![]() (5-((R)-1-Azetidin-2-ylmethoxy)-2-chloro-pyridine |...) | PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet ![]() | Purchase CHEMBL PC cid PC sid UniChem Patents Similars AffyNet ![]() | Article PubMed | 1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratory Curated by ChEMBL | Assay Description Binding affinity against Nicotinic Acetylcholine Receptor was determined by measuring the displacement of [3H]-cytisine from a preparation of whole r... | J Med Chem 41: 407-12 (1998) | |||||||||||
More data for this Ligand-Target Pair |