BDBM50153265 2-[4-(3-Methoxy-phenyl)-piperazin-1-yl]-N-m-tolyl-acetamide::CHEMBL182432

SMILES: COc1cccc(c1)N1CCN(CC(=O)Nc2cccc(C)c2)CC1

InChI Key: InChIKey=NPFOWGQVCMDCCC-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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 = 50153265   

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
D(4) dopamine receptor (Human)	BDBM50153265 (2-[4-(3-Methoxy-phenyl)-piperazin-1-yl]-N-m-tolyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Human)	BDBM50153265 (2-[4-(3-Methoxy-phenyl)-piperazin-1-yl]-N-m-tolyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		39.1	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)	BDBM50153265 (2-[4-(3-Methoxy-phenyl)-piperazin-1-yl]-N-m-tolyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		46	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