BDBM50657725 CHEMBL6144023

SMILES COC(=O)N1CC[C@H]2CC[C@@H](C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc3ccc(F)c(F)c3)C(=O)N3CCC(CCC#Cc4cccc5c4CN(C4CCC(=O)NC4=O)C5=O)CC3)N2C(=O)[C@@H](NC(=O)c2cc3cc(C(F)(F)P(=O)(O)O)ccc3s2)C1

InChI Key InChIKey=FLMMCKAIYLDKIN-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50657725   

TargetSignal transducer and activator of transcription 3(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657725BDBM50657725(CHEMBL6144023)
Affinity DataIC50: 19nMAssay Description:Binding affinity to STAT3 (unknown origin) by FP assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSignal transducer and activator of transcription 1-alpha/beta(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657725BDBM50657725(CHEMBL6144023)
Affinity DataIC50: 270nMAssay Description:Binding affinity to STAT1 (unknown origin) by FP assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSignal transducer and activator of transcription 4(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657725BDBM50657725(CHEMBL6144023)
Affinity DataIC50: 360nMAssay Description:Binding affinity to STAT4 (unknown origin) by FP assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSignal transducer and activator of transcription 6(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657725BDBM50657725(CHEMBL6144023)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to STAT6 (unknown origin) by FP assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed