BDBM50590387 CHEMBL5203275

SMILES O=C1Nc2ccccc2\C1=C1/SC(=NC1=O)N1CCCCC1

InChI Key InChIKey=MBKHHQCWPKMAPD-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 = 50590387   

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

Curated by ChEMBL
LigandPNGBDBM50590387(CHEMBL5203275)
Affinity DataIC50: 30nMAssay Description:Inhibition of cGAS (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed