BDBM50606953 CHEMBL5221054

SMILES O=c1c(nc2cnc(Nc3ccc(cc3)N3CCOCC3)nc2n1C1CCCC1)-c1ccco1

InChI Key InChIKey=VMFHRXHYPSPINH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50606953   

TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
East China University of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50606953(CHEMBL5221054)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK4/cyclin D1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D1(Human)
East China University of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50606953(CHEMBL5221054)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK6/cyclin D1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed