BDBM50656456 CHEMBL6152017

SMILES Clc1cnc2[nH]c(C3CCNCC3)cc2c1-c1cnn(CC2CC2)c1

InChI Key InChIKey=YUFBUGUHCWVGCY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50656456   

TargetCyclin-dependent kinase 9(Human)
WuXi AppTec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656456BDBM50656456(CHEMBL6152017)
Affinity DataIC50: 7.70nMAssay Description:Inhibition of CDK9 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 1(Human)
WuXi AppTec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656456BDBM50656456(CHEMBL6152017)
Affinity DataIC50: 89nMAssay Description:Inhibition of CDK1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 2(Human)
WuXi AppTec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656456BDBM50656456(CHEMBL6152017)
Affinity DataIC50: 112nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed