BDBM50193374 (Z)-1-(4-chlorophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one O-methyloxime::CHEMBL212236

SMILES: CO\N=C(\CCN1CCN(CC1)c1ccccn1)c1ccc(Cl)cc1

InChI Key: InChIKey=POFLPPAPIQKZSF-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 = 50193374   

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)	BDBM50193374 ((Z)-1-(4-chlorophenyl)-3-(4-pyridin-2-ylpiperazin-...) 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)	BDBM50193374 ((Z)-1-(4-chlorophenyl)-3-(4-pyridin-2-ylpiperazin-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	56.6	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50193374 ((Z)-1-(4-chlorophenyl)-3-(4-pyridin-2-ylpiperazin-...) 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