BDBM50164719 CHEMBL193350::N*2*,N*4*-Bis-(1H-benzoimidazol-5-yl)-pyrimidine-2,4-diamine

SMILES N(c1ccc2nc[nH]c2c1)c1ccnc(Nc2ccc3nc[nH]c3c2)n1

InChI Key InChIKey=PGAJKZDUSZFTCV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50164719   

TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50164719(CHEMBL193350 | N*2*,N*4*-Bis-(1H-benzoimidazol-5-y...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration against Cyclin dependent kinase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed