BDBM50588925 CHEMBL5186653

SMILES c1ccc(cc1)[SeH]

InChI Key InChIKey=WDODWFPDZYSKIA-UHFFFAOYSA-N

Data  4 KI

PDB links: 3 PDB IDs match this monomer.

  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 = 50588925   

TargetCarbonic anhydrase 9(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50588925(CHEMBL5186653)
Affinity DataKi:  180nMAssay Description:Binding affinity to human CA9 assessed as inhibition constant by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50588925(CHEMBL5186653)
Affinity DataKi:  280nMAssay Description:Binding affinity to human CA1 assessed as inhibition constant by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCarbonic anhydrase 2(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50588925(CHEMBL5186653)
Affinity DataKi:  490nMAssay Description:Binding affinity to human CA2 assessed as inhibition constant by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCarbonic anhydrase 7(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50588925(CHEMBL5186653)
Affinity DataKi:  760nMAssay Description:Binding affinity to human CA7 assessed as inhibition constant by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed