BDBM50610670 CHEMBL5269328

SMILES CC1CCCC(N1Cc1cccc(C)c1)c1cc2cc(F)ccc2[nH]1

InChI Key InChIKey=GQOMLCGNFQKYCS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610670   

TargetLysophosphatidic acid receptor 2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandPNGBDBM50610670(CHEMBL5269328)
Affinity DataIC50: 500nMAssay Description:Antagonist activity at LPA2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed