BDBM50412929 CHEMBL474621

SMILES: Cc1cc(ccc1-c1ccccc1)C(=O)N(CC1CCCO1)Cc1ccccc1

InChI Key: InChIKey=FARYFPAIAGOBBI-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 = 50412929   

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))	BDBM50412929 (CHEMBL474621) Show SMILES Cc1cc(ccc1-c1ccccc1)C(=O)N(CC1CCCO1)Cc1ccccc1 Show InChI InChI=1S/C26H27NO2/c1-20-17-23(14-15-25(20)22-11-6-3-7-12-22)26(28)27(19-24-13-8-16-29-24)18-21-9-4-2-5-10-21/h2-7,9-12,14-15,17,24H,8,13,16,18-19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	39.8	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