BDBM50511089 Cridanimod

SMILES c1ccc2c(c1)C(=O)c3ccccc3N2CC(=O)O

InChI Key InChIKey=UOMKBIIXHQIERR-UHFFFAOYSA-N

Data  3 Kd

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50511089   

TargetStimulator of interferon genes protein(Mouse)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50511089(Cridanimod)
Affinity DataKd:  3.30E+3nMAssay Description:Binding affinity to mouse STING by ITC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetStimulator of interferon genes protein(Mouse)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50511089(Cridanimod)
Affinity DataKd:  3.50E+3nMAssay Description:Binding affinity to mouse STING assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetStimulator of interferon genes protein(Rat)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50511089(Cridanimod)
Affinity DataKd:  2.20E+4nMAssay Description:Binding affinity to rat STING assessed as dissociation constant by isothermal titration calorimetry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)