BDBM50630338 CHEMBL1186759

SMILES NC(=N)NCCCC1NC(=O)\C(NC1=O)=C\c1c[nH]c2cc(Br)ccc12

InChI Key InChIKey=YYFNNPXWRXQUPR-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50630338   

TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50630338(CHEMBL1186759)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of RIPK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed