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BDBM50361459 CHEMBL1938454

SMILES: c1ccc2c(c1)N(c3ccccc3S2)NC(=O)CN4CCCCC4

InChI Key: InChIKey=ALVVXSSFOOYRDP-UHFFFAOYSA-N

Data: 2 IC50 1 Kd

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50361459
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
Frequenin 2, isoform D (Fruit fly)	BDBM50361459 (CHEMBL1938454) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	7.10E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cholinesterase (Horse)	BDBM50361459 (CHEMBL1938454) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	400	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Acetylcholinesterase (Bovine)	BDBM50361459 (CHEMBL1938454) 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
TBA					More data for this Ligand-Target Pair