BDBM50189851 8-bromo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]-6-methylimidazo[1,2-a]pyridine::CHEMBL211539

SMILES: COc1ccccc1N1CCN(Cc2cn3cc(C)cc(Br)c3n2)CC1

InChI Key: InChIKey=BSDZATNMASVMIK-UHFFFAOYSA-N

Data: 5 KI

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 = 50189851   

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)	BDBM50189851 (8-bromo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		0.990	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)	BDBM50189851 (8-bromo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		150	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)	BDBM50189851 (8-bromo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		240	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(3) dopamine receptor (Human)	BDBM50189851 (8-bromo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		670	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(1A) dopamine receptor (Pig)	BDBM50189851 (8-bromo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl...) Show SMILES Show InChI	GoogleScholar	UniChem		5.60E+3	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