BDBM50237179 CHEMBL4097153

SMILES NS(=O)(=O)c1ccc(NC(=O)CN2CCN(CC2)c2ccccc2)cc1

InChI Key InChIKey=OCDRXCXELZCZQU-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50237179   

TargetCarbonic anhydrase 7(Homo sapiens (Human))
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50237179(CHEMBL4097153)
Affinity DataKi:  0.740nMAssay Description:Inhibition of recombinant human carbonic anhydrase 7 incubated for 15 mins prior to testing by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50237179(CHEMBL4097153)
Affinity DataKi:  3.60nMAssay Description:Inhibition of recombinant human carbonic anhydrase 2 incubated for 15 mins prior to testing by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 12(Homo sapiens (Human))
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50237179(CHEMBL4097153)
Affinity DataKi:  6.80nMAssay Description:Inhibition of recombinant human carbonic anhydrase 12 incubated for 15 mins prior to testing by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50237179(CHEMBL4097153)
Affinity DataKi:  138nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporter of rat caudate putamen tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed