BDBM50519647 CHEMBL4440337

SMILES Nc1nccnc1C(=O)O[C@@H](C(=O)Nc1ccc(F)cc1)c1ccccc1

InChI Key InChIKey=PCBMXBZZXJYVCE-MRXNPFEDSA-N

Data  3 Kd

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50519647   

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

Curated by ChEMBL
LigandPNGBDBM50519647(CHEMBL4440337)
Affinity DataKd: >3.00E+4nMAssay Description:Binding affinity to human RIPK1 by kinome scan based methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReceptor-interacting serine/threonine-protein kinase 3(Homo sapiens (Human))
Fudan University

Curated by ChEMBL
LigandPNGBDBM50519647(CHEMBL4440337)
Affinity DataKd: >3.00E+4nMAssay Description:Binding affinity to human RIPK3 by kinome scan based methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMixed lineage kinase domain-like protein(Homo sapiens)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50519647(CHEMBL4440337)
Affinity DataKd:  230nMAssay Description:Binding affinity to human MLKL by kinome scan based methodMore data for this Ligand-Target Pair