BDBM50602060 CHEMBL5198153

SMILES [H][C@@]12CCc3ccc(OC)cc3C1=CN([C@@H]2c1ccc(OC)c(F)c1)C(=O)CO

InChI Key InChIKey=QUKIJYKPRXYBQP-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 = 50602060   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50602060(CHEMBL5198153)
Affinity DataIC50: 440nMAssay Description:Inhibition of RIPK1 kinase domain (unknown origin) (1 to 312 domain) incubated for 30 mins in presence of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed