BDBM17456 1,2,3-triazole analogue, 12::5-(4-propylphenyl)-1H-1,2,3-triazole

SMILES CCCc1ccc(cc1)-c1c[nH]nn1

InChI Key InChIKey=IPKJAYICSIGFDG-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 = 17456   

LigandPNGBDBM17456(5-(4-propylphenyl)-1H-1,2,3-triazole | 1,2,3-triaz...)
Affinity DataKi: >1.00E+3nM ΔG°: >-8.10kcal/molepH: 7.5 T: 2°CAssay Description:MetAP2 activity was monitored by measuring the initial velocity of turnover of the artificial substrate Met-AMC. Assays were performed in 96-well mi...More data for this Ligand-Target Pair
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Date in BDB:
8/30/2007
Entry Details Article
PubMed