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: 21 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50308386   

TargetSubstance-P receptor(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL

LigandBDBM50308386(2-Amino-3-phenyl-propionamide | CHEMBL350320 | H-P...)Copy SMILESCopy InChI

Affinity DataKi:  5.03E+3nMAssay Description:Displacement of [3H]SP1-7 from NK1 receptor in Sprague-Dawley rat spinal cord membraneMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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