BDBM50537859 CHEMBL4645553

SMILES NS(=O)(=O)c1ccc(cc1)-c1nnc(CCc2ccccc2)o1

InChI Key InChIKey=DTPINYMQBVVTHX-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50537859   

TargetCarbonic anhydrase 2(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50537859(CHEMBL4645553)
Affinity DataKi:  7.5nMAssay 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
LigandPNGBDBM50537859(CHEMBL4645553)
Affinity DataKi:  23nMAssay 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