BDBM50405817 CHEMBL5267542

SMILES CCc1nc(N)nc(N)c1-c1ccc(N2CCN(C)CC2)c(c1)N=[N+]=[N-]

InChI Key InChIKey=GWVDIMXQSRRWLB-UHFFFAOYSA-N

Data  3 IC50

  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 = 50405817   

LigandPNGBDBM50405817(CHEMBL5267542)
Affinity DataIC50:  150nMAssay Description:In vitro inhibitory activity against human Carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails PubMed