BDBM50352019 CHEMBL1823556

SMILES c1cc(ccc1/N=N\c2c([nH]nc2N)N)O

InChI Key InChIKey=AYZRKFOEZQBUEA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 4 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50352019   

TargetCyclin-dependent kinase 9(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50352019(CHEMBL1823556)
Affinity DataIC50: 350nMAssay Description:Inhibition of CDK9 by [33P]gamma-ATP incorporation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)