BDBM50610661 CHEMBL5285576

SMILES CCC1CC1(NC(=O)c1ccc(OC)c(OCCc2cccc(C)c2)c1)C(O)=O

InChI Key InChIKey=LLLZFZGVFQLPRF-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 = 50610661   

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

Curated by ChEMBL
LigandPNGBDBM50610661(CHEMBL5285576)
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