BDBM50573630 CHEMBL4869360

SMILES COCCNC(=O)c1cc(CNc2ccc(Cl)c(O)c2)cc(c1)-c1ccc2c(Cl)ccnc2c1

InChI Key InChIKey=FQDJHHURCRKHDX-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 = 50573630   

LigandPNGBDBM50573630(CHEMBL4869360)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of RIP2 (unknown origin) by fluorescence polarization based binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed