BDBM50653929 CHEMBL6096607

SMILES CC(C)C[C@@H](NC(=O)[C@H]1C[C@H](c2ccccc2)CN1C(=O)CCl)C1N=c2ccccc2=N1

InChI Key

  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 1 hit for monomerid = 50653929   

TargetProtein S100-A4(Homo sapiens)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653929BDBM50653929(CHEMBL6096607)
Affinity DataIC50: 1.57E+3nMAssay Description:Inhibition of IGF1R by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed