BDBM50398102 CHEMBL2182062

SMILES CCOC(=O)C1(CC1)c1ccc(cc1)-c1ccc(cc1)-c1cnn(C)c1NC(=O)O[C@H](C)c1ccccc1

InChI Key InChIKey=BKOZVMQVDMNHQR-OAQYLSRUSA-N

Data  1 IC50

  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 1 hit for monomerid = 50398102   

TargetLysophosphatidic acid receptor 3(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50398102(CHEMBL2182062)
Affinity DataIC50: >3.00E+4nMAssay Description:Antagonist activity at human recombinant LPA3 expressed in chem-1 cells assessed as inhibition of LPA-induced intracellular calcium mobilization incu...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed