BDBM50525483 CHEMBL4546356

SMILES NS(=O)(=O)Oc1ccc(NC2=NC(=O)\C(S2)=C/c2ccc(cc2)C(F)(F)F)cc1

InChI Key InChIKey=GRHFUMQSUKEWKS-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 = 50525483   

TargetCarbonic anhydrase 9(Human)
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50525483(CHEMBL4546356)
Affinity DataKi:  18nMAssay Description:Inhibition of human carbonic anhydrase 9More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50525483(CHEMBL4546356)
Affinity DataKi:  29nMAssay Description:Inhibition of human carbonic anhydrase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed