BDBM50005139 1-(3-Chloro-phenyl)-4-ethyl-piperazine::CHEMBL413527

SMILES: CCN1CCN(CC1)c1cccc(Cl)c1

InChI Key: InChIKey=OZSJNFWCZQEKCI-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50005139   

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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50005139 (CHEMBL413527 | 1-(3-Chloro-phenyl)-4-ethyl-piperaz...) Show SMILES Show InChI	GoogleScholar	UniChem		219	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)	BDBM50005139 (CHEMBL413527 | 1-(3-Chloro-phenyl)-4-ethyl-piperaz...) Show SMILES Show InChI	GoogleScholar	UniChem		220	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)	BDBM50005139 (CHEMBL413527 | 1-(3-Chloro-phenyl)-4-ethyl-piperaz...) Show SMILES Show InChI	GoogleScholar	UniChem		220	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