BDBM50628744 CHEBI:3941::CHEMBL508185

SMILES CC(=O)OC(C)(C)/C=C/C(=O)[C@](C)(O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC=C4[C@@H](C[C@H](O)C(=O)C4(C)C)[C@]3(C)C(=O)C[C@]12C

InChI Key InChIKey=IXQKXEUSCPEQRD-UHFFFAOYSA-N

Data  1 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 = 50628744   

TargetInsulin-like growth factor 2 mRNA-binding protein 1(Homo sapiens)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50628744BDBM50628744(CHEBI:3941 | CHEMBL508185)
Affinity DataKd:  66nMAssay Description:Binding affinity to His-tagged recombinant IGF2BP1 (unknown origin) assessed as dissociation constant by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetInsulin-like growth factor 2 mRNA-binding protein 1(Homo sapiens)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50628744BDBM50628744(CHEBI:3941 | CHEMBL508185)
Affinity DataKd:  1.20E+3nMAssay Description:Binding affinity to human recombinant IGF2BP1 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed