BDBM50574339 CHEMBL4870755

SMILES OCCNCCCNc1nc(Nc2ccc(nc2)C#N)ncc1C(F)(F)F

InChI Key InChIKey=CHCLJCRCFTUOME-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50574339   

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

Curated by ChEMBL
LigandPNGBDBM50574339(CHEMBL4870755)
Affinity DataIC50: 217nMAssay 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