BDBM50629184 CHEMBL5403871

SMILES CS(=O)(=O)N1CCC(CC1)Nc1ncc2ccc(cc2n1)C(=O)N1CCCC1

InChI Key InChIKey=IHZVLHXNXBFABL-UHFFFAOYSA-N

Data  1 KI

  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 = 50629184   

LigandPNGBDBM50629184(CHEMBL5403871)
Affinity DataKi:  9nMAssay 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