BDBM50203566 (1-(3-(7-((5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl)methoxy)-1,2,3,4-tetrahydronaphthalen-1-yl)propyl)piperidin-3-yl)methanol::CHEMBL239603

SMILES: OCC1CCCN(CCCC2CCCc3ccc(OCc4noc(n4)-c4ccc(Cl)cc4)cc23)C1

InChI Key: InChIKey=ISXKOYQKBFARFC-UHFFFAOYSA-N

Data: 3 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 5 hits for monomerid = 50203566   

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
Sodium- and chloride-dependent glycine transporter 2 (Human)	BDBM50203566 ((1-(3-(7-((5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	319	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sodium- and chloride-dependent glycine transporter 1 (Human)	BDBM50203566 ((1-(3-(7-((5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	26	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50203566 ((1-(3-(7-((5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		214	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
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50203566 ((1-(3-(7-((5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		214	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
5-hydroxytryptamine receptor 1B (Human)	BDBM50203566 ((1-(3-(7-((5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+3	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