BDBM50590385 CHEMBL5206881

SMILES ClCC(=O)Nc1nc(cs1)-c1c[nH]c2ccccc12

InChI Key InChIKey=PEWBVMVLKSBTKF-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 = 50590385   

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

Curated by ChEMBL
LigandPNGBDBM50590385(CHEMBL5206881)
Affinity DataIC50: 1.40E+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