BDBM50639571 CHEMBL4576804

SMILES CCCCC[C@H](O)[C@H](O)/C=C/C=C/C=C\C=C\[C@@H](O)CCCC(=O)O

InChI Key InChIKey=UXVRTOKOJOMENI-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 50639571   

TargetN-formyl peptide receptor 2(Human)
Monash University

Curated by ChEMBL
LigandPNGBDBM50639571(CHEMBL4576804)
Affinity DataKd:  1.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetfMet-Leu-Phe receptor(Mouse)
Monash University

Curated by ChEMBL
LigandPNGBDBM50639571(CHEMBL4576804)
Affinity DataKd:  1.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed