BDBM50598852 CHEMBL5175722

SMILES Cc1cnc2c(C(N)=O)c(N)n(-c3c(C)ccc(O)c3C)c2n1

InChI Key InChIKey=GZIXIMCOOKWYKX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50598852   

LigandPNGBDBM50598852(CHEMBL5175722)
Affinity DataIC50: 488nMAssay Description:Inhibition of N-terminal recombinant PKMYT1 (76 to 362 residues) in CCNE1 amplified human FU-OV-1 cells assessed as phosphorylation of CDK1 at Thr14 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed