BDBM50415852 CHEMBL1096990

SMILES Cn1nc(s\c1=N/S(=O)(=O)c1ccc(NC(=O)CCCN)cc1)S(N)(=O)=O

InChI Key InChIKey=LNPNMMPHTGLHGR-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 = 50415852   

TargetCarbonic anhydrase 2(Human)
Gitam University

Curated by ChEMBL
LigandPNGBDBM50415852(CHEMBL1096990)
Affinity DataKi:  2.50E+8nMAssay Description:Inhibition of human carbonic anhydrase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed