BDBM50378818 CHEMBL1234009

SMILES c1ccc2c(c1)Cc1c(-c3ccncc3)n[nH]c1-2

InChI Key InChIKey=NHOACLCXCKJMAK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50378818   

TargetCyclin-dependent kinase 2(Human)
Georgetown University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378818BDBM50378818(CHEMBL1234009)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Georgetown University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378818BDBM50378818(CHEMBL1234009)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed