BDBM50451683 CHEMBL4206797

SMILES CCN1CCN(Cc2cnc(Nc3ncnc(-c4cc(F)c5nc(C)n(C(C)C)c5c4)c3F)cn2)CC1

InChI Key InChIKey=ZHRTZOHDEMFZDS-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 = 50451683   

TargetCyclin-dependent kinase 4(Human)
Shanghai Haihe Pharmaceutial

Curated by ChEMBL
LigandPNGBDBM50451683(CHEMBL4206797)
Affinity DataIC50: 283nMAssay Description:Inhibition of CDK4 (unknown origin) using U-light as substrate preincubated for 1 hr followed by EDTA addition measured after 1 hr by LANCE Ultra kin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed