BDBM50320030 4-{3-[(4-sulfamoyl-phenyl)carbamoyl]propylamino]-1-hydroxy-2(1H)-pyrimidinone::CHEMBL1085238

SMILES NS(=O)(=O)c1ccc(NC(=O)CCCNc2ccn(O)c(=O)n2)cc1

InChI Key InChIKey=QSURZHVKXQNDMS-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50320030   

TargetCarbonic anhydrase 9(Human)
Lneg

Curated by ChEMBL
LigandPNGBDBM50320030(4-{3-[(4-sulfamoyl-phenyl)carbamoyl]propylamino]-1...)
Affinity DataKi:  3.40nMAssay Description:Inhibition of human carbonic anhydrase 9More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Lneg

Curated by ChEMBL
LigandPNGBDBM50320030(4-{3-[(4-sulfamoyl-phenyl)carbamoyl]propylamino]-1...)
Affinity DataKi:  23nMAssay Description:Inhibition of human carbonic anhydrase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
Lneg

Curated by ChEMBL
LigandPNGBDBM50320030(4-{3-[(4-sulfamoyl-phenyl)carbamoyl]propylamino]-1...)
Affinity DataKi:  31nMAssay Description:Inhibition of human carbonic anhydrase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed