BDBM50589880 CHEMBL5181686

SMILES CCCC(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N(C)[C@H](C(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)NCC(=O)N(C)[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)OC

InChI Key InChIKey=ZPZNPEATKLIUKY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50589880   

TargetAtypical chemokine receptor 3(Human)
Eberhard Karls University T£Bingen

Curated by ChEMBL
LigandPNGBDBM50589880(CHEMBL5181686)
Affinity DataEC50:  2.50E+3nMAssay Description:Agonist activity against ACKR3 (unknown origin) assessed as induction of beta-arrestin 2 recruitmentMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed