BDBM50310619 CHEMBL1078827::N-(2-(2-(1H-benzo[d]imidazol-2-ylamino)thiazol-5-yl)ethyl)thieno[3,2-d]pyrimidin-4-amine

SMILES C(Cc1cnc(Nc2nc3ccccc3[nH]2)s1)Nc1ncnc2ccsc12

InChI Key InChIKey=CPSQBCZJMZEPOE-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 = 50310619   

TargetAurora kinase A(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50310619(CHEMBL1078827 | N-(2-(2-(1H-benzo[d]imidazol-2-yla...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of Aurora A after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAurora kinase B(Homo sapiens (Human))
Sunesis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50310619(CHEMBL1078827 | N-(2-(2-(1H-benzo[d]imidazol-2-yla...)
Affinity DataIC50:  420nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed