BDBM50610671 CHEMBL5275347

SMILES COc1cc2c(cn(-c3noc4ccc(C)cc34)c(=O)c2cc1OC)C(=O)N1CCCCC1

InChI Key InChIKey=QRMYHYZQUGJBBX-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 = 50610671   

TargetLysophosphatidic acid receptor 5(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandPNGBDBM50610671(CHEMBL5275347)
Affinity DataIC50: 38nMAssay Description:Antagonist activity at human LPA5 receptor assessed as inhibition of LPS-induced cAMP accumulation incubated for 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed