BDBM50274410 CHEMBL484204::N-(4-Dipropylaminobutyl)-4-biphenylcarboxamide

SMILES: CCCN(CCC)CCCCNC(=O)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=HXCWGVSINJYYSW-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 = 50274410   

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)	BDBM50274410 (N-(4-Dipropylaminobutyl)-4-biphenylcarboxamide | C...) Show SMILES Show InChI	GoogleScholar	UniChem		950	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)	BDBM50274410 (N-(4-Dipropylaminobutyl)-4-biphenylcarboxamide | C...) Show SMILES Show InChI	GoogleScholar	UniChem		1.40E+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)	BDBM50274410 (N-(4-Dipropylaminobutyl)-4-biphenylcarboxamide | C...) Show SMILES Show InChI	GoogleScholar	UniChem		6.80E+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)	BDBM50274410 (N-(4-Dipropylaminobutyl)-4-biphenylcarboxamide | C...) Show SMILES Show InChI	GoogleScholar	UniChem		8.80E+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)	BDBM50274410 (N-(4-Dipropylaminobutyl)-4-biphenylcarboxamide | C...) Show SMILES Show InChI	GoogleScholar	UniChem		9.70E+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