BDBM50581250 CHEMBL4455562

SMILES C=CCN1CC#CCN(NC(=O)[C@H](C)N)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@H](C(N)=O)CCCC1

InChI Key InChIKey=ZIBQBUFAUUCDRK-UHFFFAOYSA-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 = 50581250   

TargetPlatelet glycoprotein 4(Rat)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50581250BDBM50581250(CHEMBL4455562)
Affinity DataIC50: 240nMAssay Description:Displacement of [125I]-Tyr-Bpa-Ala-hexarelin from rat CD36 receptor in heart tissue membrane incubated for 60 mins by competitive receptor binding as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed