BDBM50629188 CHEMBL5405526

SMILES C[C@H]1CCCN1C(=O)c1ccc2cnc(NC3CCN(CC3)S(N)(=O)=O)nc2c1

InChI Key InChIKey=WQXUQKYTKVVMDE-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50629188   

LigandPNGBDBM50629188(CHEMBL5405526)
Affinity DataKi:  0.180nMAssay Description:Binding affinity to CDK2/Cyclin E1 (unknown origin) using Ulight-MBP as substrate assessed as inhibition constant preincubated for 30 mins followed b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed