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BDBM7973 2-aminoethan-1-ol::CHEMBL104943::ethanolamine

SMILES: C(CO)N

InChI Key: InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-N

Data: 3 KI

PDB links: 62 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 7973
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Sodium- and chloride-dependent creatine transporter 1 (Rat)	BDBM7973 (CHEMBL104943 \| 2-aminoethan-1-ol \| ethanolamine) Show SMILES Show InChI	GoogleScholar	UniChem		9.03E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Glutaminyl-peptide cyclotransferase (Mouse)	BDBM7973 (CHEMBL104943 \| 2-aminoethan-1-ol \| ethanolamine) Show SMILES Show InChI	GoogleScholar	UniChem		1.93E+7	-2.38	n/a	n/a	n/a	n/a	n/a	8.0	30
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
High affinity choline transporter 1 (Mouse)	BDBM7973 (CHEMBL104943 \| 2-aminoethan-1-ol \| ethanolamine) Show SMILES Show InChI	GoogleScholar	UniChem		1.50E+8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair