BDBM50332841 CHEMBL1630290::syn(2S,5'R)-(-)-3-Bromo-5-pyrrolidin-2-yl-4,5-dihydroisoxazole

SMILES: BrC1=NO[C@H](C1)[C@@H]1CCCN1

InChI Key: InChIKey=BUAOTVHPQXTFOP-NTSWFWBYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50332841   

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
Neuronal acetylcholine receptor protein alpha-4/beta-2 subunit (Rattus norvegicus (Rat))	BDBM50332841 (CHEMBL1630290 | syn(2S,5'R)-(-)-3-Bromo-5-pyrrolid...) Show SMILES BrC1=NO[C@H](C1)[C@@H]1CCCN1 |r,t:1| Show InChI InChI=1S/C7H11BrN2O/c8-7-4-6(11-10-7)5-2-1-3-9-5/h5-6,9H,1-4H2/t5-,6+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Milano Curated by ChEMBL					Assay Description Displacement of [3H]epibatidine from alpha4beta2 nAChR in rat cortical membranes by beta counting				Eur J Med Chem 45: 5594-601 (2010) Article DOI: 10.1016/j.ejmech.2010.09.009 BindingDB Entry DOI: 10.7270/Q2BC3ZSJ
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor (Rattus norvegicus (Rat))	BDBM50332841 (CHEMBL1630290 | syn(2S,5'R)-(-)-3-Bromo-5-pyrrolid...) Show SMILES BrC1=NO[C@H](C1)[C@@H]1CCCN1 |r,t:1| Show InChI InChI=1S/C7H11BrN2O/c8-7-4-6(11-10-7)5-2-1-3-9-5/h5-6,9H,1-4H2/t5-,6+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Milano Curated by ChEMBL					Assay Description Displacement of [125I]-alpha-Bungarotoxin from alpha7 nAChR rat cortical membranes by gamma counting				Eur J Med Chem 45: 5594-601 (2010) Article DOI: 10.1016/j.ejmech.2010.09.009 BindingDB Entry DOI: 10.7270/Q2BC3ZSJ
					More data for this Ligand-Target Pair