BDBM50218624 CHEMBL24786

SMILES: CC(=O)CCCC(=O)NC1N=C(c2ccccc2)c2ccccc2N(CC(=O)NCCc2cccc3ccccc23)C1=O

InChI Key: InChIKey=LYCIMXAIPATGIE-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 = 50218624   

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))	BDBM50218624 (CHEMBL24786) Show SMILES CC(=O)CCCC(=O)NC1N=C(c2ccccc2)c2ccccc2N(CC(=O)NCCc2cccc3ccccc23)C1=O |t:10| Show InChI InChI=1S/C35H34N4O4/c1-24(40)11-9-20-31(41)37-34-35(43)39(30-19-8-7-18-29(30)33(38-34)27-13-3-2-4-14-27)23-32(42)36-22-21-26-16-10-15-25-12-5-6-17-28(25)26/h2-8,10,12-19,34H,9,11,20-23H2,1H3,(H,36,42)(H,37,41)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of binding of [3H]oxytocin with human oxytocin receptor				Bioorg Med Chem Lett 11: 1301-5 (2001) BindingDB Entry DOI: 10.7270/Q27H1MS3
					More data for this Ligand-Target Pair