BDBM50627143 CHEMBL5440643

SMILES CC(NCC(=O)Nc1cccc(n1)-c1cc(C(=O)NCc2cccc(F)c2)n(C)c1)c1ccccc1F

InChI Key InChIKey=ISYLFCRDEVEJQZ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50627143   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Insilico Medicine Hong Kong

Curated by ChEMBL
LigandPNGBDBM50627143(CHEMBL5440643)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of RIPK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed