BDBM50466842 CHEMBL1615221

SMILES CC[C@@H](CO)Nc1nc(NCc2ccc(cc2)-c2ccccn2)c2ncn(C(C)C)c2n1

InChI Key InChIKey=HOCBJBNQIQQQGT-IBGZPJMESA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50466842   

TargetCyclin-dependent kinase 9(Homo sapiens (Human))
The First Affiliated Hospital Of Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50466842(CHEMBL1615221)
Affinity DataIC50:  110nMAssay Description:Inhibition of CDK9 (unknown origin)More data for this Ligand-Target Pair
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50466842(CHEMBL1615221)
Affinity DataIC50:  900nMAssay Description:Inhibition of human recombinant GST-tagged DYRK1A expressed in Escherichia coli using KKISGRLSPIMTEQ as substrate after 40 mins in presence of [gamma...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed