BDBM50569232 CHEMBL4856072

SMILES NS(=O)(=O)c1ccc(cc1)-n1nc(cc1-c1cccs1)C(=O)N\N=C/c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=YEZSFLVAARAECO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50569232   

TargetCarbonic anhydrase 9(Human)
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50569232(CHEMBL4856072)
Affinity DataKi:  17nMAssay Description:Inhibition of human CA9 preincubated for 15 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50569232(CHEMBL4856072)
Affinity DataKi:  42nMAssay Description:Inhibition of human CA2 preincubated for 15 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Ataturk University

Curated by ChEMBL
LigandPNGBDBM50569232(CHEMBL4856072)
Affinity DataKi:  5.52E+3nMAssay Description:Inhibition of human CA1 preincubated for 15 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed