BDBM50287838 (S)-2-(3,4-Difluoro-phenoxymethyl)-pyrrolidine::CHEMBL73294

SMILES: Fc1ccc(OC[C@@H]2CCCN2)cc1F

InChI Key: InChIKey=DNKSRXIDAZGCDB-QMMMGPOBSA-N

Data: 1 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 1 hit for monomerid = 50287838   

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
Nicotinic acetylcholine receptor alpha9/alpha10 (Rattus norvegicus)	BDBM50287838 ((S)-2-(3,4-Difluoro-phenoxymethyl)-pyrrolidine | C...) Show SMILES Fc1ccc(OC[C@@H]2CCCN2)cc1F Show InChI InChI=1S/C11H13F2NO/c12-10-4-3-9(6-11(10)13)15-7-8-2-1-5-14-8/h3-4,6,8,14H,1-2,5,7H2/t8-/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article	17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against neuronal nicotinic acetylcholine receptor(nAChR) by using [3H]-Cytisine as radioligand in whole rat brain				Bioorg Med Chem Lett 6: 2283-2288 (1996) Article DOI: 10.1016/0960-894X(96)00416-7 BindingDB Entry DOI: 10.7270/Q2C82999
					More data for this Ligand-Target Pair