BDBM50639869 CHEMBL5555678

SMILES O=c1cnc2cnc(Nc3ccc(N4CCNCC4)cc3)nc2n1C1CCCC1

InChI Key InChIKey=BYJLIXXRIFPQTH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50639869   

TargetCyclin-dependent kinase 4(Human)
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50639869(CHEMBL5555678)
Affinity DataIC50: 7.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCyclin-dependent kinase 6(Human)
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50639869(CHEMBL5555678)
Affinity DataIC50: 88nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed