BDBM50284764 CHEMBL36402::L-659874::{(S)-2-[(S)-2-{(S)-2-[(S)-2-((S)-2-Acetylamino-4-methyl-pentanoylamino)-4-methylsulfanyl-butyrylamino]-4-carbamoyl-butyrylamino}-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionylamino}-acetic acid

SMILES CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(C)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(O)=O

InChI Key InChIKey=FHOAMLLDDSSXRG-ZTTXAYQISA-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 = 50284764   

TargetSubstance-K receptor(HAMSTER)
TBA

Curated by ChEMBL
LigandPNGBDBM50284764(CHEMBL36402 | L-659874 | {(S)-2-[(S)-2-{(S)-2-[(S)...)
Affinity DataIC50:  1.98E+4nMAssay Description:Binding affinity towards Tachykinin receptor 2 using [125I]iodohistidyl-NKA (0.1 nM)) as radioligandMore data for this Ligand-Target Pair
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