BDBM50230114 CHEMBL339961

SMILES CCCCc1ncc(\C=C(/Cc2ccncc2)C(O)=O)n1Cc1ccccc1Cl

InChI Key InChIKey=SMNPOVIACXEGCA-XMHGGMMESA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230114   

LigandPNGBDBM50230114(CHEMBL339961)
Affinity DataIC50:  150nMAssay Description:Inhibition of human carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed