null

SMILES COc1ccc(cc1OC)-c1c(N)oc2ccc(Cl)cc2c1=O

InChI Key InChIKey=BMHUGXKHFZYUKW-UHFFFAOYSA-N

  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 2 hits for monomerid = 50381330   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
Universit£ degli Studi di Cagliari

Curated by ChEMBL
LigandPNGBDBM50381330(CHEMBL2019146)copy SMILEScopy InChI
Affinity DataIC50: 7.59E+3nMAssay Description:Inhibition of cytosolic human carbonic anhydrase 2 preincubated for 15 mins by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J1045TPubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Universit£ degli Studi di Cagliari

Curated by ChEMBL
LigandPNGBDBM50381330(CHEMBL2019146)copy SMILEScopy InChI
Affinity DataIC50: 7.68E+3nMAssay Description:Inhibition of cytosolic human carbonic anhydrase 1 preincubated for 15 mins by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J1045TPubMed