BDBM50308386 2-Amino-3-phenyl-propionamide::CHEMBL350320::H-Phe-NH2::L-phenylalanine amide::PHENYLALANINE AMIDE

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

InChI Key: InChIKey=OBSIQMZKFXFYLV-QMMMGPOBSA-N

Data: 1 KI  1 ITC

PDB links: 20 PDB IDs match this monomer.

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 = 50308386   

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))	BDBM50308386 (2-Amino-3-phenyl-propionamide | CHEMBL350320 | H-P...) Show SMILES N[C@@H](Cc1ccccc1)C(N)=O |r| Show InChI InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	5.03E+3	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

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 50308386

Cell (A)	Syringe (B)	Cell Links	Syringe Links	Cell + Syr Links	ΔG° kcal/mole	-TΔS° kcal/mole	ΔH° kcal/mole	log K	pH	Temp °C
BDBM11	BDBM50308386	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI DrugBank MMDB PC cid PC sid PDB		-2.78	-0.242	-2.53	2.04	10	25
Japan Science and Technology Agency					J Am Chem Soc 122: 4418-35 (2000)