BDBM50456231 CHEMBL4205752

SMILES: CC(=O)N1CCN(CC1)c1c(cnc2ccc(F)cc12)C(=O)N1CCN(CC1)C(=O)C1CC1

InChI Key: InChIKey=LIYJCNDTFMBOAZ-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 = 50456231   

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
Aldehyde dehydrogenase 1A1 (Human)	BDBM50456231 (CHEMBL4205752) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aldehyde dehydrogenase 1A1 (Human)	BDBM50456231 (CHEMBL4205752) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair