BDBM50221904 (4-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]phenyl)-6-methylimidazo[1,2-a]pyridine::CHEMBL231183

SMILES: Cc1ccc2nc(cn2c1)-c1ccc(OCCCCN2CCN(CC2)c2cccc(Cl)c2Cl)cc1

InChI Key: InChIKey=YYWNRQZCPIMCAK-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50221904   

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(3) dopamine receptor (Human)	BDBM50221904 ((4-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		8	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)	BDBM50221904 ((4-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		149	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