BDBM50629181 CHEMBL5408374

SMILES CCc1cnn2c(NCc3ccc[n+]([O-])c3)nc(cc12)N1CCCC[C@H]1CCO

InChI Key InChIKey=QAMWFDLHQBKWJU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50629181   

LigandPNGBDBM50629181(CHEMBL5408374)
Affinity DataKi:  1.10nMAssay 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