BDBM50572105 CHEMBL4872031::US20260109697, Compound A210

SMILES [H][C@]12CCCN(CCOc3ccn4c(cnc4c3)-c3cc(NCc4ccc(cc4)-c4cnn(C)c4)ncn3)[C@@]1([H])CCO2

InChI Key InChIKey=LPVPQEXAFSGDOJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50572105   

TargetMast/stem cell growth factor receptor Kit [V654A](Human)
Merck Patent

US Patent
LigandChemical structure of BindingDB Monomer ID 50572105BDBM50572105(CHEMBL4872031 | US20260109697, Compound A210)
Affinity DataIC50: 6.5nMAssay Description:A panel of four LanthaScreen JAK biochemical assays (JAK1, 2, 3 and Tyk2) were carried in a common kinase reaction buffer (50 mM HEPES, pH 7.5, 0.01%...More data for this Ligand-Target Pair
Target InfoPDB
GoogleScholar
In Depth
Date in BDB:
9/2/2026
Entry Details
US Patent

TargetMast/stem cell growth factor receptor Kit(Human)
Therachem Research Medilab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50572105BDBM50572105(CHEMBL4872031 | US20260109697, Compound A210)
Affinity DataIC50: 6.5nMAssay Description:Inhibition of N-terminal GST-tagged human recombinant C-KIT V654A mutant (544 to end residues) using GGMEDIYEFMGGKKK as substrate measured after 40 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed