BDBM50669103 CHEMBL6190789

SMILES Cc1cccc(-c2nn3c(c2-c2ccc4ncnn4c2CCC(N)=O)CCC3)n1

InChI Key InChIKey=ZWHXMNIAOIKWHC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50669103   

TargetTGF-beta receptor type-1(Human)
GenFleet Therapeutics (Zhejiang) Co. Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50669103BDBM50669103(CHEMBL6190789)
Affinity DataIC50: 928nMAssay Description:Inhibition of TGFbetaR1 (unknown origin) in presence of ATPMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed