BDBM50274408 CHEMBL484203::N-[4-(4-Methyltriazol-1-yl)butyl]-N-propyl-N-(4-propyn-1-ylcyclohex-3-en-1-yl)amine

SMILES: CCCN(CCCCn1cc(C)nn1)C1CCC(=CC1)C#CC

InChI Key: InChIKey=CDKQNHRWVCQEIG-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 = 50274408   

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(4) dopamine receptor (Human)	BDBM50274408 (N-[4-(4-Methyltriazol-1-yl)butyl]-N-propyl-N-(4-pr...) Show SMILES Show InChI	GoogleScholar	UniChem		100	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)	BDBM50274408 (N-[4-(4-Methyltriazol-1-yl)butyl]-N-propyl-N-(4-pr...) Show SMILES Show InChI	GoogleScholar	UniChem		280	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)	BDBM50274408 (N-[4-(4-Methyltriazol-1-yl)butyl]-N-propyl-N-(4-pr...) Show SMILES Show InChI	GoogleScholar	UniChem		2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50274408 (N-[4-(4-Methyltriazol-1-yl)butyl]-N-propyl-N-(4-pr...) Show SMILES Show InChI	GoogleScholar	UniChem		4.10E+3	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)	BDBM50274408 (N-[4-(4-Methyltriazol-1-yl)butyl]-N-propyl-N-(4-pr...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	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