BDBM50496158 CHEMBL3121771

SMILES NS(=O)(=O)c1ccc(-n2c(-c3ccc(Cl)cc3)n[nH]c2=S)cc1

InChI Key InChIKey=YNLOXUUJKODKTM-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50496158   

TargetCarbonic anhydrase 12(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50496158BDBM50496158(CHEMBL3121771)
Affinity DataKi:  3.60nMAssay Description:Inhibition of human transmembrane carbonic anhydrase 12 by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetCarbonic anhydrase 9(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50496158BDBM50496158(CHEMBL3121771)
Affinity DataKi:  5.70nMAssay Description:Inhibition of human transmembrane carbonic anhydrase 9 by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50496158BDBM50496158(CHEMBL3121771)
Affinity DataKi:  24nMAssay Description:Inhibition of human cytosolic carbonic anhydrase 2 by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Kurukshetra University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50496158BDBM50496158(CHEMBL3121771)
Affinity DataKi:  86nMAssay Description:Inhibition of human cytosolic carbonic anhydrase 1 by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed