BDBM50446958 CHEMBL3115789

SMILES CCCCCCc1c(C(=O)CCCC(O)=O)c2ccccc2n1C

InChI Key InChIKey=DTTKEYULZWZNSU-UHFFFAOYSA-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 = 50446958   

TargetOxoeicosanoid receptor 1(Human)
Mcgill University

Curated by ChEMBL
LigandPNGBDBM50446958(CHEMBL3115789)
Affinity DataIC50: 6.06E+3nMAssay Description:Antagonist activity at OXE receptor (unknown origin) expressed in indo-1 loaded neutrophils assessed as inhibition of 5-oxo-ETE-induced calcium mobil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed