BDBM50595008 CHEMBL5181066

SMILES NS(=O)(=O)c1ccc(cc1)\N=C\c1cc(Br)cc(Cl)c1O

InChI Key InChIKey=WAYVUPNFIKTCOO-REZTVBANSA-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 = 50595008   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
"G. D'Annunzio" University Of Chieti-Pescara

Curated by ChEMBL
LigandPNGBDBM50595008(CHEMBL5181066)
Affinity DataKi:  16nMAssay Description:Binding affinity to carbonic anhydrase 2 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
"G. D'Annunzio" University Of Chieti-Pescara

Curated by ChEMBL
LigandPNGBDBM50595008(CHEMBL5181066)
Affinity DataKi:  21nMAssay Description:Binding affinity to AChE (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
"G. D'Annunzio" University Of Chieti-Pescara

Curated by ChEMBL
LigandPNGBDBM50595008(CHEMBL5181066)
Affinity DataKi:  32nMAssay Description:Binding affinity to carbonic anhydrase 1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed