BDBM50656463 CHEMBL6150020

SMILES Clc1cnc2[nH]c(C3CCNCC3)nc2c1-c1cnn(CC2CC2)c1

InChI Key

  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 2 hits for monomerid = 50656463   

TargetCyclin-dependent kinase 9(Human)
WuXi AppTec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656463BDBM50656463(CHEMBL6150020)
Affinity DataIC50: 38nMMore data for this Ligand-Target Pair
Ligand Info
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 50656463BDBM50656463(CHEMBL6150020)
Affinity DataIC50: 1.36E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed