BDBM50600290 CHEMBL5177347

SMILES CCn1nc(nc1Cc1ccccc1)C(=O)N[C@H]1COc2ccccc2N(C)C1=S

InChI Key InChIKey=KTNIYOQTNDEGSF-INIZCTEOSA-N

Data  1 Kd

  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 = 50600290   

TargetReceptor-interacting serine/threonine-protein kinase 1(Homo sapiens (Human))
Ningxia Medical University

Curated by ChEMBL
LigandPNGBDBM50600290(CHEMBL5177347)
Affinity DataKd:  79nMAssay Description:Binding affinity to wild-type human partial length RIPK1 (M1 to K305 residues) expressed in bacterial expression system incubated for 1 hr under shak...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed