BDBM50352019 CHEMBL1823556

SMILES Nc1n[nH]c(N)c1N=Nc1ccc(O)cc1

InChI Key InChIKey=AYZRKFOEZQBUEA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 4 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50352019   

TargetCyclin-dependent kinase 9(Homo sapiens (Human))
Palack£

Curated by ChEMBL

LigandBDBM50352019(CHEMBL1823556)Copy SMILESCopy InChI

Affinity DataIC50:  350nMAssay Description:Inhibition of CDK9 by [33P]gamma-ATP incorporation assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
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