BDBM50193366 3-[1-hydroxyimino-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-benzonitrile::CHEMBL212847

SMILES: O=NC(CCN1CCN(CC1)c1ccccn1)c1cccc(c1)C#N

InChI Key: InChIKey=NYRQZBXLJYQTCR-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 = 50193366   

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)	BDBM50193366 (3-[1-hydroxyimino-3-(4-pyridin-2-ylpiperazin-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	13.1	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50193366 (3-[1-hydroxyimino-3-(4-pyridin-2-ylpiperazin-1-yl)...) 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(2) dopamine receptor (Human)	BDBM50193366 (3-[1-hydroxyimino-3-(4-pyridin-2-ylpiperazin-1-yl)...) 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