BDBM50627145 CHEMBL5397512

SMILES CC(=O)Nc1cn2cc(ccc2n1)-c1ccc(CNC(=O)c2cc(F)ccc2OCC2CCCC2)nc1

InChI Key InChIKey=PTODIZBSDYALCK-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 = 50627145   

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

Curated by ChEMBL
LigandPNGBDBM50627145(CHEMBL5397512)
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