BDBM50308391 (S)-2-amino-N-((S)-2-amino-2-oxo-1-phenylethyl)-3-phenylpropanamide::CHEMBL590517

SMILES: N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(N)=O)c1ccccc1

InChI Key: InChIKey=BSXGHLFMKBVNIF-GJZGRUSLSA-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 = 50308391   

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
Neurokinin 1 receptor (Rattus norvegicus (rat))	BDBM50308391 ((S)-2-amino-N-((S)-2-amino-2-oxo-1-phenylethyl)-3-...) Show SMILES N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(N)=O)c1ccccc1 |r| Show InChI InChI=1S/C17H19N3O2/c18-14(11-12-7-3-1-4-8-12)17(22)20-15(16(19)21)13-9-5-2-6-10-13/h1-10,14-15H,11,18H2,(H2,19,21)(H,20,22)/t14-,15-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Uppsala University Curated by ChEMBL					Assay Description Displacement of [3H]SP1-7 from NK1 receptor in Sprague-Dawley rat spinal cord membrane				J Med Chem 53: 2383-9 (2010) Article DOI: 10.1021/jm901352b BindingDB Entry DOI: 10.7270/Q2542NQK
					More data for this Ligand-Target Pair