BDBM50001913 1-(4-Methoxy-phenyl)-piperazine::4-METHOXYPHENYLPIPERAZINE::CHEMBL59517

SMILES: COc1ccc(cc1)N1CCNCC1

InChI Key: InChIKey=MRDGZSKYFPGAKP-UHFFFAOYSA-N

Data: 4 KI  2 IC50

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 6 hits for monomerid = 50001913   

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
Beta-2 adrenergic receptor (Dog)	BDBM50001913 (4-METHOXYPHENYLPIPERAZINE | CHEMBL59517 | 1-(4-Met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-1 adrenergic receptor (Human)	BDBM50001913 (4-METHOXYPHENYLPIPERAZINE | CHEMBL59517 | 1-(4-Met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 3A (Rat)	BDBM50001913 (4-METHOXYPHENYLPIPERAZINE | CHEMBL59517 | 1-(4-Met...) Show SMILES Show InChI	GoogleScholar	UniChem		340	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
5-hydroxytryptamine receptor 3A/3B/3C/3D/3E (Human)	BDBM50001913 (4-METHOXYPHENYLPIPERAZINE | CHEMBL59517 | 1-(4-Met...) Show SMILES Show InChI	GoogleScholar	UniChem		1.64E+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
Sigma non-opioid intracellular receptor 1 (Human)	BDBM50001913 (4-METHOXYPHENYLPIPERAZINE | CHEMBL59517 | 1-(4-Met...) Show SMILES Show InChI	GoogleScholar	UniChem		5.85E+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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50001913 (4-METHOXYPHENYLPIPERAZINE | CHEMBL59517 | 1-(4-Met...) Show SMILES Show InChI	GoogleScholar	UniChem		2.00E+4	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