BDBM50285644 (3-{4-[1-(4-{2-[4-(3-Diethylamino-propoxy)-phenyl]-benzoimidazol-1-yl}-butyl)-1H-benzoimidazol-2-yl]-phenoxy}-propyl)-diethyl-amine::CHEMBL313147

SMILES: CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1CCCCn1c(nc2ccccc12)-c1ccc(OCCCN(CC)CC)cc1

InChI Key: InChIKey=GXSHYUZVUITRKF-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 = 50285644   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285644 ((3-{4-[1-(4-{2-[4-(3-Diethylamino-propoxy)-phenyl]...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1CCCCn1c(nc2ccccc12)-c1ccc(OCCCN(CC)CC)cc1 Show InChI InChI=1S/C44H56N6O2/c1-5-47(6-2)29-15-33-51-37-25-21-35(22-26-37)43-45-39-17-9-11-19-41(39)49(43)31-13-14-32-50-42-20-12-10-18-40(42)46-44(50)36-23-27-38(28-24-36)52-34-16-30-48(7-3)8-4/h9-12,17-28H,5-8,13-16,29-34H2,1-4H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	28	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285644 ((3-{4-[1-(4-{2-[4-(3-Diethylamino-propoxy)-phenyl]...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1CCCCn1c(nc2ccccc12)-c1ccc(OCCCN(CC)CC)cc1 Show InChI InChI=1S/C44H56N6O2/c1-5-47(6-2)29-15-33-51-37-25-21-35(22-26-37)43-45-39-17-9-11-19-41(39)49(43)31-13-14-32-50-42-20-12-10-18-40(42)46-44(50)36-23-27-38(28-24-36)52-34-16-30-48(7-3)8-4/h9-12,17-28H,5-8,13-16,29-34H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair