BDBM50560543 CHEMBL4797771

SMILES COc1ccc(c(OC)c1)-n1c2nc(C)nc(Cl)c2sc1=S

InChI Key InChIKey=NNKYAHQQRCIKAG-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50560543   

TargetCyclin-dependent kinase/G2/mitotic-specific cyclin- 1(Human)
Egyptian Russian University

Curated by ChEMBL
LigandPNGBDBM50560543(CHEMBL4797771)
Affinity DataIC50: 97nMAssay Description:Inhibition of CDK1/cyclinB (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed