BDBM50656461 CHEMBL6148270

SMILES c1cc(-c2cnn(CC3CC3)c2)c2cc(C3CCNCC3)[nH]c2n1

InChI Key InChIKey=NLDYQHKBIFMHJC-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50656461   

TargetCyclin-dependent kinase 9(Human)
WuXi AppTec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656461BDBM50656461(CHEMBL6148270)
Affinity DataIC50: 18nMAssay 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 50656461BDBM50656461(CHEMBL6148270)
Affinity DataIC50: 879nMAssay 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 50656461BDBM50656461(CHEMBL6148270)
Affinity DataIC50: 933nMAssay 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