BDBM50405278 CHEMBL5288822

SMILES O=S1(=O)C=C(C2CC2)c2cc3ncnc(Nc4ccc5cc[nH]c5c4)c3cc12

InChI Key InChIKey=PIDHPEYXLZTGQO-UHFFFAOYSA-N

Data  1 Kd

  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 = 50405278   

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

Curated by ChEMBL
LigandPNGBDBM50405278(CHEMBL5288822)
Affinity DataKd:  1.20E+3nMAssay 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