BDBM50610650 CHEMBL5285905

SMILES CC(OC(=O)Nc1c(C)noc1-c1ccc(cc1)-c1ccc(CC(O)=O)c2CCCc12)c1ccccc1Cl

InChI Key InChIKey=KLQRMJSKKJLJSV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50610650   

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

Curated by ChEMBL
LigandPNGBDBM50610650(CHEMBL5285905)
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
LigandPNGBDBM50610650(CHEMBL5285905)
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