BDBM50005138 1-[4-(3-Chloro-phenyl)-piperazin-1-yl]-2-phenyl-ethanone::CHEMBL282367

SMILES: Clc1cccc(c1)N1CCN(CC1)C(=O)Cc1ccccc1

InChI Key: InChIKey=BBUWDMCOPQCZQH-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 = 50005138   

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)	BDBM50005138 (CHEMBL282367 | 1-[4-(3-Chloro-phenyl)-piperazin-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.48E+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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50005138 (CHEMBL282367 | 1-[4-(3-Chloro-phenyl)-piperazin-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.48E+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