BDBM50599101 CHEMBL5180818

SMILES C(N1CCOCC1)c1ccc(cc1)-c1nnc(Cc2c[nH]c3ccccc23)nc1-c1ccccc1

InChI Key InChIKey=XGBKJLWLVCHTCR-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 = 50599101   

TargetG-protein coupled receptor 84(Human)
University of Glasgow

Curated by ChEMBL
LigandPNGBDBM50599101(CHEMBL5180818)
Affinity DataIC50: 5.20nMAssay Description:Antagonist activity at human Galphai2-fused GPR84 stably expressed in Flp-In-T-REx-293 cell membranes assessed as inhibition of PSB-16671-induced [35...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed