BDBM50405262 CHEMBL5290584

SMILES CC1=Cc2cc3nc(C)nc(Nc4ccc5scnc5c4)c3cc2S1(=O)=O

InChI Key InChIKey=ZHAUDIGYUFJTMA-UHFFFAOYSA-N

Data  1 Kd

  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 = 50405262   

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

Curated by ChEMBL
LigandPNGBDBM50405262(CHEMBL5290584)
Affinity DataKd:  685nMAssay Description:Binding affinity to RIPK2 (unknown origin) assessed as dissociation constant by kinomescan assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed