BDBM50295772 2-(4-(6-methoxypyridin-3-yl)-5-methyl-4H-1,2,4-triazol-3-yl)-5-(o-tolyloxy)pyrazine::CHEMBL563905

SMILES: COc1ccc(cn1)-n1c(C)nnc1-c1cnc(Oc2ccccc2C)cn1

InChI Key: InChIKey=RVNRMEIFRQYQDT-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50295772   

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
Oxytocin receptor (Homo sapiens (Human))	BDBM50295772 (2-(4-(6-methoxypyridin-3-yl)-5-methyl-4H-1,2,4-tri...) Show SMILES COc1ccc(cn1)-n1c(C)nnc1-c1cnc(Oc2ccccc2C)cn1 Show InChI InChI=1S/C20H18N6O2/c1-13-6-4-5-7-17(13)28-19-12-21-16(11-23-19)20-25-24-14(2)26(20)15-8-9-18(27-3)22-10-15/h4-12H,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	12.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Antagonist activity at human cloned oxytocin receptor by cell based beta-lactamase assay				Bioorg Med Chem Lett 19: 2634-6 (2009) Article DOI: 10.1016/j.bmcl.2009.03.160 BindingDB Entry DOI: 10.7270/Q2736QXW
					More data for this Ligand-Target Pair