BDBM50626034 CHEMBL5418155

SMILES Sc1nnc(-c2c[nH]c3ccccc23)n1\N=C\c1ccc(Br)cc1

InChI Key InChIKey=OCQGVQNZFLPPRL-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 = 50626034   

TargetCyclin-dependent kinase 4(Human)
Misr International University

Curated by ChEMBL
LigandPNGBDBM50626034(CHEMBL5418155)
Affinity DataIC50: 162nMAssay 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
LigandPNGBDBM50626034(CHEMBL5418155)
Affinity DataIC50: 462nMAssay 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