BDBM50233235 CHEMBL4060280

SMILES O=C(N[C@H]1COCCNC1=O)c1cc(Cc2ccccc2)on1

InChI Key InChIKey=SVDBBRBKNKIPIZ-AWEZNQCLSA-N

Data  2 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 2 hits for monomerid = 50233235   

TargetReceptor-interacting serine/threonine-protein kinase 1(Homo sapiens (Human))
Queen Mary University Of London

Curated by ChEMBL
LigandPNGBDBM50233235(CHEMBL4060280)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of RIP1 in human U937 cells assessed as reduction in TNFalpha/QVD-Oph-induced necrosis after 24 hrs by Cell Titer-Glo luminescent cell via...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReceptor-interacting serine/threonine-protein kinase 1(Homo sapiens (Human))
Queen Mary University Of London

Curated by ChEMBL
LigandPNGBDBM50233235(CHEMBL4060280)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of (14-(2-{[3-({2-{[4-(cyanomethyl)phenyl]amino}-6-[(5-cyclopropyl-1H-pyrazol-3-yl)-amino]-4-pyrimidinyl}amino)propyl]amino}-2-oxoethyl)...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed