BDBM50537853 CHEMBL4642203

SMILES COc1cc(OC)c(-c2nnc(o2)-c2ccc(cc2)S(N)(=O)=O)c(OC)c1

InChI Key InChIKey=YMJIURKZLQJZQR-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50537853   

TargetCarbonic anhydrase 2(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50537853(CHEMBL4642203)
Affinity DataKi:  7nMAssay Description:Inhibition of human carbonic anhydrase 2 using 4-NPA as substrate measured for 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50537853(CHEMBL4642203)
Affinity DataKi:  38nMAssay Description:Inhibition of human carbonic anhydrase 1 using 4-NPA as substrate measured for 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed