BDBM50574295 CHEMBL4866980

SMILES CNc1nc(Nc2cnc(C#N)c(OCC3CCNCC3)c2)ncc1C(F)(F)F

InChI Key InChIKey=LTJIGAMNBRSHQD-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 = 50574295   

TargetSerine/threonine-protein kinase Chk1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50574295(CHEMBL4866980)
Affinity DataIC50: 213nMAssay Description:Inhibition of CHK1 (unknown origin) incubated for 1 hr in presence of ATP by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed