BDBM50602061 CHEMBL259796

SMILES C[C@H](NC(=O)c1ccc(C#N)n1C)c1c(F)cccc1Cl

InChI Key InChIKey=OVRPUVGBRNDNAS-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50602061   

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

Curated by ChEMBL
LigandPNGBDBM50602061(CHEMBL259796)
Affinity DataIC50: 370nMAssay 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 DepthDetails
PubMedPDB3D3D Structure (crystal)