BDBM50618733 CHEMBL5394940

SMILES CN1c2ccccc2OC[C@H](NC(=O)c2cc3cccc(-c4ccccc4F)c3[nH]2)C1=O

InChI Key InChIKey=VSYKGMYYXYQWES-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 = 50618733   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Ningxia Medical University

Curated by ChEMBL
LigandPNGBDBM50618733(CHEMBL5394940)
Affinity DataKd:  190nMAssay Description:Binding affinity to RIPK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed