BDBM50299411 3,3'-[Biphenyl-4,4'-diylbis(methylene-1H-1,2,3-triazole-1,4-diyl)]bis(N-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}benzamide)::CHEMBL574569

SMILES: COc1ccccc1N1CCN(CCCCNC(=O)c2cccc(c2)-c2cn(Cc3ccc(cc3)-c3ccc(Cn4cc(nn4)-c4cccc(c4)C(=O)NCCCCN4CCN(CC4)c4ccccc4OC)cc3)nn2)CC1

InChI Key: InChIKey=DQCAQRKXBHDRGF-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 = 50299411   

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)	BDBM50299411 (3,3'-[Biphenyl-4,4'-diylbis(methylene-1H-1,2,3-tri...) Show SMILES Show InChI	GoogleScholar	UniChem		230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Pig)	BDBM50299411 (3,3'-[Biphenyl-4,4'-diylbis(methylene-1H-1,2,3-tri...) Show SMILES Show InChI	GoogleScholar	UniChem		3.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Pig)	BDBM50299411 (3,3'-[Biphenyl-4,4'-diylbis(methylene-1H-1,2,3-tri...) Show SMILES Show InChI	GoogleScholar	UniChem		3.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50299411 (3,3'-[Biphenyl-4,4'-diylbis(methylene-1H-1,2,3-tri...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+4	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)	BDBM50299411 (3,3'-[Biphenyl-4,4'-diylbis(methylene-1H-1,2,3-tri...) Show SMILES Show InChI	GoogleScholar	UniChem		1.50E+4	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