BDBM50486716 CHEMBL1236804

SMILES c1cc(-c2cnc3cnc(-c4cn[nH]c4)cn23)n[nH]1

InChI Key InChIKey=ALMSMDKNGFZAEU-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 = 50486716   

LigandChemical structure of BindingDB Monomer ID 50486716BDBM50486716(CHEMBL1236804)
Affinity DataIC50: 6.61E+8nMAssay Description:Inhibition of CHK1 (unknown origin) assessed as inhibition of CDC25 phosphorylation after 30 min by DELFIA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article