BDBM50629179 CHEMBL5428634

SMILES O=C(N1CCCCC1)c1ccc2cnc(NC3CCOCC3)cc2n1

InChI Key InChIKey=KTPASJWDQFTPLW-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 = 50629179   

LigandPNGBDBM50629179(CHEMBL5428634)
Affinity DataKi:  920nMAssay 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