BDBM50504967 CHEMBL4440460

SMILES COc1cccc(c1)-c1nn(c(N)c1C(N)=O)C(C)(C)C

InChI Key InChIKey=QDGDUSBCURLURJ-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 = 50504967   

TargetReceptor-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50504967(CHEMBL4440460)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of full length FLAG/His-tagged RIPK2 (unknown origin) expressed in baculovirus expression system after 10 mins by fluorescent polarization...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB