BDBM50334118 (3-(phenylethynyl)phenyl)(4-(pyridin-2-yl)piperazin-1-yl)methanone::CHEMBL1645002

SMILES: O=C(N1CCN(CC1)c1ccccn1)c1cccc(c1)C#Cc1ccccc1

InChI Key: InChIKey=KWNYPHGYOPXYPZ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 2 hits for monomerid = 50334118   

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
Metabotropic glutamate receptor 5 (Rat)	BDBM50334118 ((3-(phenylethynyl)phenyl)(4-(pyridin-2-yl)piperazi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	926	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 5 (Rat)	BDBM50334118 ((3-(phenylethynyl)phenyl)(4-(pyridin-2-yl)piperazi...) Show SMILES Show InChI	GoogleScholar	UniChem		139	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