BDBM50587883 CHEMBL5204608

SMILES Cc1[nH]n2c(c(nc2c(=O)c1-c1cccc(Cl)c1)C#N)-c1ccccc1

InChI Key InChIKey=DZRKOEFDAMONOT-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 = 50587883   

TargetCyclic GMP-AMP synthase(Human)
Roche Innovation Center Shanghai

Curated by ChEMBL
LigandPNGBDBM50587883(CHEMBL5204608)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of full-length human cGAS by fluorescence polarizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed