BDBM50131934 CHEMBL126439::CHEMBL127317::Quinoline-2-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide

SMILES: COc1ccccc1N1CCN(CCCCNC(=O)c2ccc3ccccc3n2)CC1

InChI Key: InChIKey=CDDVHWKFFCJTOZ-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50131934   

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)	BDBM50131934 (CHEMBL126439 | CHEMBL127317 | Quinoline-2-carboxyl...) Show SMILES Show InChI	GoogleScholar	UniChem		3.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Rat)	BDBM50131934 (CHEMBL126439 | CHEMBL127317 | Quinoline-2-carboxyl...) Show SMILES Show InChI	GoogleScholar	UniChem		4.80	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)	BDBM50131934 (CHEMBL126439 | CHEMBL127317 | Quinoline-2-carboxyl...) Show SMILES Show InChI	GoogleScholar	UniChem		6.60	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)	BDBM50131934 (CHEMBL126439 | CHEMBL127317 | Quinoline-2-carboxyl...) Show SMILES Show InChI	GoogleScholar	UniChem		53.2	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)	BDBM50131934 (CHEMBL126439 | CHEMBL127317 | Quinoline-2-carboxyl...) Show SMILES Show InChI	GoogleScholar	UniChem		67	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM50131934 (CHEMBL126439 | CHEMBL127317 | Quinoline-2-carboxyl...) Show SMILES Show InChI	GoogleScholar	UniChem		83	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Rat)	BDBM50131934 (CHEMBL126439 | CHEMBL127317 | Quinoline-2-carboxyl...) Show SMILES Show InChI	GoogleScholar	UniChem		1.35E+3	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