BDBM50193351 (E)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-phenylpropan-1-oneO-ethyloxime::CHEMBL215704

SMILES: CCO\N=C(/CCN1CCN(CC1)c1cccc(OCC)c1)c1ccccc1

InChI Key: InChIKey=BAMIBTSAFTUXQX-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 = 50193351   

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(2) dopamine receptor (Human)	BDBM50193351 ((E)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-phenylp...) 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)	BDBM50193351 ((E)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-phenylp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	347	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50193351 ((E)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-phenylp...) 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