BDBM50610660 CHEMBL5280108

SMILES COc1ccc(cc1OCCc1cccc(C)c1)C(=O)NC1(CCC(C)C1)C(O)=O

InChI Key InChIKey=UQPWJEOVQHMWKE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610660   

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

Curated by ChEMBL
LigandPNGBDBM50610660(CHEMBL5280108)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human LPA1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed