BDBM50084494 CHEMBL315879::N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3-methoxy-benzamide::N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3-methoxy-benzamide (HCL .5/4H2O)

SMILES: COc1cccc(c1)C(=O)NCCCCN1CCN(CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=AUKXTTDRFKLJIH-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 = 50084494   

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 (Rat)	BDBM50084494 (N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...) Show SMILES Show InChI	GoogleScholar	UniChem		0.410	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)	BDBM50084494 (N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...) Show SMILES Show InChI	GoogleScholar	UniChem		25	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)	BDBM50084494 (N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...) Show SMILES Show InChI	GoogleScholar	UniChem		25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Rat)	BDBM50084494 (N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...) Show SMILES Show InChI	GoogleScholar	UniChem		397	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Rat)	BDBM50084494 (N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...) Show SMILES Show InChI	GoogleScholar	UniChem		397	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)	BDBM50084494 (N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...) Show SMILES Show InChI	GoogleScholar	UniChem		2.35E+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)	BDBM50084494 (N-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...) Show SMILES Show InChI	GoogleScholar	UniChem		2.35E+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