BDBM50203571 1-(7-((5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl)methoxy)naphthalen-1-yl)-4-methylpiperazine::CHEMBL392586

SMILES: CN1CCN(CC1)c1cccc2ccc(OCc3noc(n3)-c3ccc(Cl)cc3)cc12

InChI Key: InChIKey=RWBAALSQDXRHFB-UHFFFAOYSA-N

Data: 3 KI

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 = 50203571   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 1B (Homo sapiens (Human))	BDBM50203571 (1-(7-((5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl)met...) Show SMILES CN1CCN(CC1)c1cccc2ccc(OCc3noc(n3)-c3ccc(Cl)cc3)cc12 Show InChI InChI=1S/C24H23ClN4O2/c1-28-11-13-29(14-12-28)22-4-2-3-17-7-10-20(15-21(17)22)30-16-23-26-24(31-27-23)18-5-8-19(25)9-6-18/h2-10,15H,11-14,16H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	<1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]5-hydroxytrytamine from human 5HT1B receptor expressed in HEK293 cells				Bioorg Med Chem Lett 17: 1675-8 (2007) Article DOI: 10.1016/j.bmcl.2006.12.109 BindingDB Entry DOI: 10.7270/Q25H7FXG
					More data for this Ligand-Target Pair
Glycine transporter 1 (Homo sapiens (Human))	BDBM50203571 (1-(7-((5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl)met...) Show SMILES CN1CCN(CC1)c1cccc2ccc(OCc3noc(n3)-c3ccc(Cl)cc3)cc12 Show InChI InChI=1S/C24H23ClN4O2/c1-28-11-13-29(14-12-28)22-4-2-3-17-7-10-20(15-21(17)22)30-16-23-26-24(31-27-23)18-5-8-19(25)9-6-18/h2-10,15H,11-14,16H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	500	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]NPTS from human GlyT1C expressed in HEK293 cells				Bioorg Med Chem Lett 17: 1675-8 (2007) Article DOI: 10.1016/j.bmcl.2006.12.109 BindingDB Entry DOI: 10.7270/Q25H7FXG
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human))	BDBM50203571 (1-(7-((5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl)met...) Show SMILES CN1CCN(CC1)c1cccc2ccc(OCc3noc(n3)-c3ccc(Cl)cc3)cc12 Show InChI InChI=1S/C24H23ClN4O2/c1-28-11-13-29(14-12-28)22-4-2-3-17-7-10-20(15-21(17)22)30-16-23-26-24(31-27-23)18-5-8-19(25)9-6-18/h2-10,15H,11-14,16H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	1.28E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]dofetilide from human ERG channel expressed in HEK293 cells				Bioorg Med Chem Lett 17: 1675-8 (2007) Article DOI: 10.1016/j.bmcl.2006.12.109 BindingDB Entry DOI: 10.7270/Q25H7FXG
					More data for this Ligand-Target Pair