BDBM50005143 2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethanol::CHEMBL26540

SMILES: OCCN1CCN(CC1)c1cccc(Cl)c1

InChI Key: InChIKey=HYPXXPJLGDQJDV-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50005143   

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)	BDBM50005143 (CHEMBL26540 | 2-[4-(3-Chloro-phenyl)-piperazin-1-y...) Show SMILES Show InChI	GoogleScholar	UniChem		202	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)	BDBM50005143 (CHEMBL26540 | 2-[4-(3-Chloro-phenyl)-piperazin-1-y...) Show SMILES Show InChI	GoogleScholar	UniChem		204	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