BDBM50647622 CHEMBL5596072

SMILES Cn1cc(Nc2nc(NC3CCCCC3N)c(F)c3cn[nH]c(=O)c23)cn1

InChI Key InChIKey=KIEVUSAUPNUFIN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647622   

TargetTyrosine-protein kinase Fer(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50647622(CHEMBL5596072)
Affinity DataIC50: 40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed