BDBM50632384 CHEMBL5418766

SMILES Fc1ccc(Oc2cc3sc(NC(=O)C4CCC(CC4)NC(=O)CCCl)nc3cc2F)cc1NC(=O)Cc1cccc(c1)C(F)(F)F

InChI Key InChIKey=BGMNLGVPOKUTNB-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 = 50632384   

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

Curated by ChEMBL
LigandPNGBDBM50632384(CHEMBL5418766)
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
LigandPNGBDBM50632384(CHEMBL5418766)
Affinity DataKd:  43nMAssay 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