BDBM50174972 CHEMBL3809582

SMILES Cc1nn(-c2ccccc2)c2nc(CNc3ccccc3)[nH]c(=O)c12

InChI Key InChIKey=DNRLUTGXMYSIOT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50174972   

TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Human)
Beni-Suef University

Curated by ChEMBL
LigandPNGBDBM50174972(CHEMBL3809582)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of CDK1/Cyclin B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/12/2017
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Beni-Suef University

Curated by ChEMBL
LigandPNGBDBM50174972(CHEMBL3809582)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of CDK2/Cyclin E (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/12/2017
Entry Details Article
PubMed
TargetTyrosine-protein kinase ABL1(Human)
Beni-Suef University

Curated by ChEMBL
LigandPNGBDBM50174972(CHEMBL3809582)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of Abl (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/12/2017
Entry Details Article
PubMed