BDBM50352818 CHEMBL1823658

SMILES Clc1ccc(cc1Cl)C(NC(=O)c1ccc2cnccc2c1)c1cncnc1

InChI Key InChIKey=GYOORXSUQDRTDK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50352818   

LigandPNGBDBM50352818(CHEMBL1823658)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of AKT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50352818(CHEMBL1823658)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed