BDBM50200041 CHEMBL219261::N-(2-methyl-4-fluorophenyl)-2-(1-oxy-3',4',5',6'-tetrahydro-2'H-[2,4'-bipyridine]-1'-yl)acetamide

SMILES: Cc1cc(F)ccc1NC(=O)CN1CCC(CC1)c1cccc[n+]1[O-]

InChI Key: InChIKey=MYDLUAXWIJFAIL-UHFFFAOYSA-N

Data: 3 KI  2 EC50

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 5 hits for monomerid = 50200041   

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
D(4) dopamine receptor (Human)	BDBM50200041 (N-(2-methyl-4-fluorophenyl)-2-(1-oxy-3',4',5',6'-t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	60	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Rat)	BDBM50200041 (N-(2-methyl-4-fluorophenyl)-2-(1-oxy-3',4',5',6'-t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	100	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Human)	BDBM50200041 (N-(2-methyl-4-fluorophenyl)-2-(1-oxy-3',4',5',6'-t...) Show SMILES Show InChI	GoogleScholar	UniChem		405	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50200041 (N-(2-methyl-4-fluorophenyl)-2-(1-oxy-3',4',5',6'-t...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50200041 (N-(2-methyl-4-fluorophenyl)-2-(1-oxy-3',4',5',6'-t...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair