BDBM50573633 CHEMBL4869572

SMILES COCCNC(=O)c1cc(CNc2ccc(Cl)c(O)c2)cc(c1)-c1ccc2c(Nc3ccc(Cl)c(O)c3)ccnc2c1

InChI Key InChIKey=XRVMPAKIGNCWIA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50573633   

LigandPNGBDBM50573633(CHEMBL4869572)
Affinity DataIC50: 6nMAssay Description:Inhibition of RIP2 (unknown origin) by biochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed