BDBM50412927 CHEMBL515447

SMILES: FC(F)(F)c1ccccc1-c1ccc(cn1)C(=O)N(CC1CC1)CC1CCCO1

InChI Key: InChIKey=RJIKYRXZEMHRSZ-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 = 50412927   

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))	BDBM50412927 (CHEMBL515447) Show SMILES FC(F)(F)c1ccccc1-c1ccc(cn1)C(=O)N(CC1CC1)CC1CCCO1 Show InChI InChI=1S/C22H23F3N2O2/c23-22(24,25)19-6-2-1-5-18(19)20-10-9-16(12-26-20)21(28)27(13-15-7-8-15)14-17-4-3-11-29-17/h1-2,5-6,9-10,12,15,17H,3-4,7-8,11,13-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	316	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Pharmaceuticals Curated by ChEMBL					Assay Description Antagonist activity at human oxytocin receptor expressed in CHO cells by FLIPR assay				Bioorg Med Chem Lett 19: 990-4 (2009) Article DOI: 10.1016/j.bmcl.2008.11.064 BindingDB Entry DOI: 10.7270/Q2319WTT
					More data for this Ligand-Target Pair