BDBM50084482 6-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(3-methoxy-phenyl)-hexan-1-one::CHEMBL96322

SMILES: COc1cccc(c1)C(=O)CCCCCN1CCN(CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=NMIDBRJGNPMELY-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 = 50084482   

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)	BDBM50084482 (6-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(3-methox...) Show SMILES Show InChI	GoogleScholar	UniChem		45	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
D(4) dopamine receptor (Human)	BDBM50084482 (6-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(3-methox...) Show SMILES Show InChI	GoogleScholar	UniChem		280	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
D(2) dopamine receptor (Human)	BDBM50084482 (6-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-(3-methox...) Show SMILES Show InChI	GoogleScholar	UniChem		>850	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