BDBM50027794 1-(4-Amino-2-propyl-pyrimidin-5-ylmethyl)-2-methyl-pyridinium chloride; Hydrochloride(Amprolium)::1-(4-Amino-2-propyl-pyrimidin-5-ylmethyl)-2-methyl-pyridinium; chloride::AMPROLIUM::CHEMBL97350

SMILES: CCCc1ncc(c(n1)N)C[n+]2ccccc2C

InChI Key: InChIKey=IPZFPROOBOUEIG-UHFFFAOYSA-N

Data: 2 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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 3 hits for monomerid = 50027794   

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
Bile salt export pump (Human)	BDBM50027794 (CHEMBL97350 | 1-(4-Amino-2-propyl-pyrimidin-5-ylme...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Thiamine transporter 1 (Human)	BDBM50027794 (CHEMBL97350 | 1-(4-Amino-2-propyl-pyrimidin-5-ylme...) Show SMILES Show InChI	GoogleScholar	UniChem		7.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Thiamine transporter 1 (Human)	BDBM50027794 (CHEMBL97350 | 1-(4-Amino-2-propyl-pyrimidin-5-ylme...) Show SMILES Show InChI	GoogleScholar	UniChem		3.63E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair