BDBM50599111 CHEMBL5183310

SMILES OC(=O)c1ccc(cc1)-c1nnc(Cc2c[nH]c3ccccc23)nc1-c1ccccc1

InChI Key InChIKey=ZXARYBHJGXWEGB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50599111   

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

Curated by ChEMBL
LigandPNGBDBM50599111(CHEMBL5183310)
Affinity DataIC50: 87nMAssay 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