BDBM50201780 1-(4-chlorophenyl)-3-morpholinopropan-1-one::CHEMBL234180

SMILES: Clc1ccc(cc1)C(=O)CCN1CCOCC1

InChI Key: InChIKey=SKWREJXZIHDJSL-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 = 50201780   

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
Trypanothione reductase (Trypanosoma brucei brucei)	BDBM50201780 (1-(4-chlorophenyl)-3-morpholinopropan-1-one | CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.48E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutathione reductase, mitochondrial (Human)	BDBM50201780 (1-(4-chlorophenyl)-3-morpholinopropan-1-one | CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.12E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair