BDBM50230089 CHEMBL436594

SMILES CCCCc1ncc(\C=C(/Cc2ccco2)C(O)=O)n1Cc1ccccc1Cl

InChI Key InChIKey=ZRLLCAWDFVMQHH-SFQUDFHCSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230089   

LigandPNGBDBM50230089(CHEMBL436594)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of human carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed