BDBM50632382 CHEMBL5419480

SMILES CC(C)C(=O)NC1CCC(CC1)C(=O)Nc1nc2cc(F)c(Oc3ccc(F)c(NC(=O)Cc4cccc(c4)C(F)(F)F)c3)cc2s1

InChI Key InChIKey=YAABIXDGIVBKKE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50632382   

TargetReceptor-interacting serine/threonine-protein kinase 3(Human)
Ningxia Medical University

Curated by ChEMBL
LigandPNGBDBM50632382(CHEMBL5419480)
Affinity DataKd: >1.00E+4nMAssay Description:Binding affinity to human wildtype full length RIPK3 (M1 to Q307 residues) expressed in bacterial expression system assessed as dissociation constant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Ningxia Medical University

Curated by ChEMBL
LigandPNGBDBM50632382(CHEMBL5419480)
Affinity DataKd:  15nMAssay Description:Binding affinity to human wildtype full length RIPK1 (M1 to K305 residues) expressed in bacterial expression system assessed as dissociation constant...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed