BDBM50212458 CHEMBL132656

SMILES Cc1cc(cc(C)n1)-c1c(F)cc2c(c1F)n(cc\c2=N/C1CC1)C1CC1

InChI Key InChIKey=WBRAPOAOVMYUAP-UHFFFAOYSA-N

Data  1 EC50

  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 = 50212458   

LigandChemical structure of BindingDB Monomer ID 50212458BDBM50212458(CHEMBL132656)
Affinity DataEC50:  2.40E+3nMAssay Description:Inhibitory activity in a cell-free assay of DNA cleavage mediated by purified HeLa cell topoisomerase II.More data for this Ligand-Target Pair
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Date in BDB:
9/27/2018
Entry Details