BDBM50428490 CHEMBL2335190

SMILES CCc1ccc2ccc(=O)oc2c1C(C)=O

InChI Key InChIKey=IDRJSKMKXYHQDS-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50428490   

TargetCarbonic anhydrase 12(Human)
Vilnius University Institute of Biotechnology

Curated by ChEMBL
LigandPNGBDBM50428490(CHEMBL2335190)
Affinity DataKi:  1nMAssay Description:Inhibition of human carbonic anhydrase 12More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed