BDBM50593483 CHEMBL5175146

SMILES [H][C@]12C[C@]34CN5CC[C@@]3([H])c3cc(CC\C=C/CCCC5)oc3[C@]4([H])N1CCCC\C=C/2

InChI Key InChIKey=VPRVZLLGJDUVDH-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 = 50593483   

TargetCyclin-dependent kinase 4(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50593483(CHEMBL5175146)
Affinity DataIC50: 2.52E+4nMAssay Description:Inhibition of CDK4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed