BDBM50654510 CHEMBL6096609

SMILES N=C(N)NC(=O)c1ccc2c(-c3cnn(N)c3)cccc2c1

InChI Key InChIKey=DMFASWOZHFONRU-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 = 50654510   

TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
University of Rwanda

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654510BDBM50654510(CHEMBL6096609)
Affinity DataIC50: 2.84E+5nMAssay Description:Inhibition of KDR (unknown origin) in cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed