null
SMILES CC(=O)Nc1ccc(O)cc1
InChI Key InChIKey=RZVAJINKPMORJF-UHFFFAOYSA-N
PDB links: 5 PDB IDs match this monomer. 25 PDB IDs contain this monomer as substructures. 25 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 26197
Affinity DataKi: 1.06E+4nMAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity. Phenol red has been used as indic...More data for this Ligand-Target Pair