BDBM50519650 CHEMBL4474235

SMILES Cc1ccc(Oc2ccnc3cc(ccc23)-c2cnn(c2)C2CCCCC2)cc1

InChI Key InChIKey=FCEBBJFBEDMKNE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50519650   

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

Curated by ChEMBL
LigandPNGBDBM50519650(CHEMBL4474235)
Affinity DataIC50: 21nMAssay Description:Inhibition of RIPK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed