BDBM50626039 CHEMBL5437396

SMILES Sc1nnc(-c2c[nH]c3ccccc23)n1\N=C\c1cccc(Cl)c1

InChI Key InChIKey=GMQHCOFGKWUFEP-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 = 50626039   

TargetCyclin-dependent kinase 4(Human)
Misr International University

Curated by ChEMBL
LigandPNGBDBM50626039(CHEMBL5437396)
Affinity DataIC50: 882nMAssay Description:Inhibition of CDK4 (unknown origin) incubated for 60 mins in presence of ATP by luminescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetCyclin-dependent kinase 6(Human)
Misr International University

Curated by ChEMBL
LigandPNGBDBM50626039(CHEMBL5437396)
Affinity DataIC50: 1.11E+3nMAssay Description:Inhibition of CDK6 (unknown origin) incubated for 60 mins in presence of ATP by luminescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed