BDBM50193383 (E)-1-(3,5-dimethylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)-propan-1-one oxime::CHEMBL211985

SMILES: Cc1cc(C)cc(c1)C(CCN1CCN(CC1)c1ccccn1)N=O

InChI Key: InChIKey=AQJATUGTTYSWNU-UHFFFAOYSA-N

Data: 1 IC50  2 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 = 50193383   

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)	BDBM50193383 ((E)-1-(3,5-dimethylphenyl)-3-(4-pyridin-2-ylpipera...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	45.8	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50193383 ((E)-1-(3,5-dimethylphenyl)-3-(4-pyridin-2-ylpipera...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	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)	BDBM50193383 ((E)-1-(3,5-dimethylphenyl)-3-(4-pyridin-2-ylpipera...) 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