BDBM50627146 CHEMBL5438972

SMILES CCOc1ccccc1CNCC(=O)c1cn2ccc(cc2n1)-c1ccn2nc(NC(=O)C(C)C)nc2c1

InChI Key InChIKey=RTNFXCNKQBLAEP-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 = 50627146   

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

Curated by ChEMBL
LigandPNGBDBM50627146(CHEMBL5438972)
Affinity DataIC50: 463nMAssay Description:Inhibition of RIPK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed