BDBM50366472 VALIENAMINE

SMILES: C1=C([C@H]([C@@H]([C@H]([C@H]1N)O)O)O)CO

InChI Key: InChIKey=XPHOBMULWMGEBA-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 15 PDB IDs match 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 = 50366472   

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
Maltase-glucoamylase (Human)	BDBM50366472 (VALIENAMINE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sucrase-isomaltase, intestinal (Human)	BDBM50366472 (VALIENAMINE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Maltase-glucoamylase (Human)	BDBM50366472 (VALIENAMINE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.40E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair