BDBM50428391 CHEMBL448695::Ethyl 3,5-Dihydroxybenzoate

SMILES CCOC(=O)c1cc(O)cc(O)c1

InChI Key InChIKey=APHYVLPIZUVDTK-UHFFFAOYSA-N

Data  6 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50428391   

TargetCarbonic anhydrase 12(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50428391(CHEMBL448695 | Ethyl 3,5-Dihydroxybenzoate)
Affinity DataKi:  850nMAssay Description:Inhibition of human carbonic anhydrase 12 preincubated for 15 mins by CO2 hydration stopped-flow assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed