BDBM50229592 CHEMBL238168::Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2

SMILES CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1)C(N)=O

InChI Key InChIKey=HGUMOPZYRIFNRE-NVAZTIMOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50229592   

TargetSubstance-P receptor(Rattus norvegicus (rat))
Mississippi State University

Curated by ChEMBL
LigandPNGBDBM50229592(CHEMBL238168 | Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu...)
Affinity DataIC50:  4.60nMAssay Description:Displacement of [125I]Lys3-substance P from rat NK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed