BDBM50603887 CHEMBL5192624

SMILES Cc1ccc2c(c1)C(OP(=O)([O-])OC1=Cc3ccccc3Sc3ccc(C)cc31)=Cc1ccccc1S2

InChI Key InChIKey=ULUHAOUQONDLKD-UHFFFAOYSA-M

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 = 50603887   

TargetG-protein coupled receptor 84(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603887BDBM50603887(CHEMBL5192624)
Affinity DataIC50: 65nMAssay Description:Antagonist activity at human GPR84 expressed in HEK293 cells co-expressing Galpha16 assessed as reduction in 6-OAU induced intracellular calcium resp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed