BDBM50590384 CHEMBL1999446

SMILES Cc1nn(c(O)c1C1OC(=O)c2ccccc12)-c1nc2ccccc2[nH]1

InChI Key InChIKey=JRMYHMGBFVARON-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590384   

TargetCyclic GMP-AMP synthase(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50590384(CHEMBL1999446)
Affinity DataIC50: 1.89E+3nMAssay Description:Inhibition of cGAS (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed