BDBM50002436 CHEMBL381024

SMILES: CC(C)C[C@H]1N([C@@H](C(=O)NC(C)(C)C)c2ccc(Cl)cc2)C(=O)[C@H](NC1=O)C1Cc2ccccc2C1

InChI Key: InChIKey=NBLNEUUINRCKEN-UBFVSLLYSA-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 = 50002436   

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))	BDBM50002436 (CHEMBL381024) Show SMILES CC(C)C[C@H]1N([C@@H](C(=O)NC(C)(C)C)c2ccc(Cl)cc2)C(=O)[C@H](NC1=O)C1Cc2ccccc2C1 Show InChI InChI=1S/C29H36ClN3O3/c1-17(2)14-23-26(34)31-24(21-15-19-8-6-7-9-20(19)16-21)28(36)33(23)25(27(35)32-29(3,4)5)18-10-12-22(30)13-11-18/h6-13,17,21,23-25H,14-16H2,1-5H3,(H,31,34)(H,32,35)/t23-,24-,25-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Research and Development Curated by ChEMBL					Assay Description Displacement of [3H]oxytocin from human Oxytocin receptor				J Med Chem 48: 6956-69 (2005) Checked by Author Article DOI: 10.1021/jm050557v BindingDB Entry DOI: 10.7270/Q2TX3GWZ
					More data for this Ligand-Target Pair