BDBM50274407 CHEMBL484202::N-[4-[4-(4-Biphenyl)triazol-1-yl]butyl]-N-propyl-N-(4-ethynylcyclohex-3-en-1-yl)amine

SMILES: CCCN(CCCCn1cc(nn1)-c1ccc(cc1)-c1ccccc1)C1CCC(=CC1)C#C

InChI Key: InChIKey=GOPCNWYYZCPBLJ-UHFFFAOYSA-N

Data: 6 KI  2 EC50

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 8 hits for monomerid = 50274407   

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)	BDBM50274407 (N-[4-[4-(4-Biphenyl)triazol-1-yl]butyl]-N-propyl-N...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.60	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50274407 (N-[4-[4-(4-Biphenyl)triazol-1-yl]butyl]-N-propyl-N...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.10	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50274407 (N-[4-[4-(4-Biphenyl)triazol-1-yl]butyl]-N-propyl-N...) Show SMILES Show InChI	GoogleScholar	UniChem		1.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50274407 (N-[4-[4-(4-Biphenyl)triazol-1-yl]butyl]-N-propyl-N...) Show SMILES Show InChI	GoogleScholar	UniChem		2.5	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)	BDBM50274407 (N-[4-[4-(4-Biphenyl)triazol-1-yl]butyl]-N-propyl-N...) Show SMILES Show InChI	GoogleScholar	UniChem		170	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(4) dopamine receptor (Human)	BDBM50274407 (N-[4-[4-(4-Biphenyl)triazol-1-yl]butyl]-N-propyl-N...) Show SMILES Show InChI	GoogleScholar	UniChem		190	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)	BDBM50274407 (N-[4-[4-(4-Biphenyl)triazol-1-yl]butyl]-N-propyl-N...) Show SMILES Show InChI	GoogleScholar	UniChem		610	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)	BDBM50274407 (N-[4-[4-(4-Biphenyl)triazol-1-yl]butyl]-N-propyl-N...) Show SMILES Show InChI	GoogleScholar	UniChem		9.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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