BDBM50026215 1-Cyclopropyl-1-(2-hydroxy-ethyl)-aziridinium; chloride::CHEMBL123573

SMILES: OCC[N+]1(CC1)C1CC1

InChI Key: InChIKey=DPWRTGUBEFWGJR-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50026215   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
High affinity choline transporter 1 (Mouse)	BDBM50026215 (1-Cyclopropyl-1-(2-hydroxy-ethyl)-aziridinium; chl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M3 (Rat)	BDBM50026215 (1-Cyclopropyl-1-(2-hydroxy-ethyl)-aziridinium; chl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.25E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair