BDBM50314516 CHEMBL1088765::N-ethyl-N-(6-methoxypyridin-3-yl)-5-methyl-1-phenyl-1H-pyrazole-4-carboxamide

SMILES: CCN(C(=O)c1cnn(c1C)-c1ccccc1)c1ccc(OC)nc1

InChI Key: InChIKey=DANLKCPTWUHRBI-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 = 50314516   

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))	BDBM50314516 (CHEMBL1088765 | N-ethyl-N-(6-methoxypyridin-3-yl)-...) Show SMILES CCN(C(=O)c1cnn(c1C)-c1ccccc1)c1ccc(OC)nc1 Show InChI InChI=1S/C19H20N4O2/c1-4-22(16-10-11-18(25-3)20-12-16)19(24)17-13-21-23(14(17)2)15-8-6-5-7-9-15/h5-13H,4H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	85	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 OT receptor by cell based beta-lactamase reporter gene assay				Bioorg Med Chem Lett 20: 2224-8 (2010) Article DOI: 10.1016/j.bmcl.2010.02.018 BindingDB Entry DOI: 10.7270/Q2X34XMS
					More data for this Ligand-Target Pair