BDBM50285647 (3-{4-[1-(4-{2-[4-(3-Diethylamino-propoxy)-phenyl]-benzoimidazol-1-ylmethyl}-benzyl)-1H-benzoimidazol-2-yl]-phenoxy}-propyl)-diethyl-amine::CHEMBL313692

SMILES: CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1Cc1ccc(Cn2c(nc3ccccc23)-c2ccc(OCCCN(CC)CC)cc2)cc1

InChI Key: InChIKey=KILHLNJNPKNQHO-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 = 50285647   

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)	BDBM50285647 ((3-{4-[1-(4-{2-[4-(3-Diethylamino-propoxy)-phenyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		184	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)	BDBM50285647 ((3-{4-[1-(4-{2-[4-(3-Diethylamino-propoxy)-phenyl]...) Show SMILES Show InChI	GoogleScholar	UniChem		3.44E+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