BDBM50412920 CHEMBL514031

SMILES: Cc1cc(ccc1C(=O)N(CC1CC1)CC1CCCO1)-c1ccccc1

InChI Key: InChIKey=NMKOUMAHQJAWQP-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 = 50412920   

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))	BDBM50412920 (CHEMBL514031) Show SMILES Cc1cc(ccc1C(=O)N(CC1CC1)CC1CCCO1)-c1ccccc1 Show InChI InChI=1S/C23H27NO2/c1-17-14-20(19-6-3-2-4-7-19)11-12-22(17)23(25)24(15-18-9-10-18)16-21-8-5-13-26-21/h2-4,6-7,11-12,14,18,21H,5,8-10,13,15-16H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	126	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