BDBM50342457 (S)-(2-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)(cyclobutyl)methanone::CHEMBL1771673

SMILES: Clc1cccc(c1)-c1noc(n1)[C@@H]1CCCCN1C(=O)C1CCC1

InChI Key: InChIKey=INTBVGDNRFKKFQ-UHFFFAOYSA-N

Data: 1 KI  2 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 3 hits for monomerid = 50342457   

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 (Human)	BDBM50342457 ((S)-(2-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)pi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	900	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)	BDBM50342457 ((S)-(2-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)pi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.17E+3	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 (Human)	BDBM50342457 ((S)-(2-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)pi...) Show SMILES Show InChI	GoogleScholar	UniChem		204	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