BDBM50026218 1-(2-Hydroxy-ethyl)-1-isopropyl-aziridinium; chloride::CHEMBL340441

SMILES: CC(C)[N+]1(CCO)CC1

InChI Key: InChIKey=CVMZPQOZNBNYIF-UHFFFAOYSA-N

Data: 1 IC50

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 = 50026218   

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
Choline transporter (Mus musculus)	BDBM50026218 (1-(2-Hydroxy-ethyl)-1-isopropyl-aziridinium; chlor...) Show SMILES CC(C)[N+]1(CCO)CC1 Show InChI InChI=1S/C7H16NO/c1-7(2)8(3-4-8)5-6-9/h7,9H,3-6H2,1-2H3/q+1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated in vitro for its ability to inhibit the transport of [3H]-choline in to high affinity choline transport system HAChT				J Med Chem 29: 376-80 (1986) BindingDB Entry DOI: 10.7270/Q2CJ8CHV
					More data for this Ligand-Target Pair