BDBM50627148 CHEMBL5427031

SMILES CC(NC(=O)c1cn(C)c2ccc(cc12)-c1ccn2nc(NC(=O)C3CC3)cc2n1)c1ccccc1

InChI Key InChIKey=KPKNEOSTSJELRJ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50627148   

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

Curated by ChEMBL
LigandPNGBDBM50627148(CHEMBL5427031)
Affinity DataIC50: 65nMAssay Description:Inhibition of RIPK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed