BDBM50610651 CHEMBL5277897

SMILES CC(OC(=O)Nc1c(oc2cnccc12)-c1ccc(cc1)-c1ccc(cc1)C1(CC1)C([O-])=O)c1ccccc1

InChI Key InChIKey=ZOLBRYJICSXDCL-UHFFFAOYSA-M

Data  2 EC50

  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 2 hits for monomerid = 50610651   

TargetLysophosphatidic acid receptor 1(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandPNGBDBM50610651(CHEMBL5277897)
Affinity DataEC50: <50nMAssay Description:Antagonist activity at human LPA1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetLysophosphatidic acid receptor 3(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandPNGBDBM50610651(CHEMBL5277897)
Affinity DataEC50: <50nMAssay Description:Antagonist activity at human LPA3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed