BDBM50143734 3-({[1'-(2,4-Dimethyl-1-oxy-pyridine-3-carbonyl)-4'-methyl-[1,4']bipiperidinyl-4-yl]-phenyl-amino}-methyl)-benzonitrile::CHEMBL59511

SMILES: Cc1cc[n+]([O-])c(C)c1C(=O)N1CCC(C)(CC1)N1CCC(CC1)N(Cc1cccc(c1)C#N)c1ccccc1

InChI Key: InChIKey=UALHUWYCEAVLAG-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50143734   

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
C-C chemokine receptor type 5 (Human)	BDBM50143734 (3-({[1'-(2,4-Dimethyl-1-oxy-pyridine-3-carbonyl)-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	10.8	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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C-C chemokine receptor type 5 (Human)	BDBM50143734 (3-({[1'-(2,4-Dimethyl-1-oxy-pyridine-3-carbonyl)-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.80	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C-C chemokine receptor type 5 (Human)	BDBM50143734 (3-({[1'-(2,4-Dimethyl-1-oxy-pyridine-3-carbonyl)-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.600	n/a	n/a	n/a	n/a	n/a	n/a
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Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50143734 (3-({[1'-(2,4-Dimethyl-1-oxy-pyridine-3-carbonyl)-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C-C chemokine receptor type 5 (Human)	BDBM50143734 (3-({[1'-(2,4-Dimethyl-1-oxy-pyridine-3-carbonyl)-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.600	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
C-C chemokine receptor type 5 (Crab-eating macaque)	BDBM50143734 (3-({[1'-(2,4-Dimethyl-1-oxy-pyridine-3-carbonyl)-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.80	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair