BDBM50094839 CHEMBL144786::{4-Methyl-2-[3-(4-sulfamoyl-phenyl)-thioureido]-pentanoylamino}-acetic acid

SMILES CC(C)CC(NC(=S)Nc1ccc(cc1)S(N)(=O)=O)C(=O)NCC(O)=O

InChI Key InChIKey=ZBJFZQCFEJKRRT-UHFFFAOYSA-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50094839   

TargetCarbonic anhydrase 2(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50094839({4-Methyl-2-[3-(4-sulfamoyl-phenyl)-thioureido]-pe...)
Affinity DataKi:  5nMAssay Description:Inhibitory activity against human recombinant carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCarbonic anhydrase 4(Bovine)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50094839({4-Methyl-2-[3-(4-sulfamoyl-phenyl)-thioureido]-pe...)
Affinity DataKi:  13nMAssay Description:Inhibitory activity against bovine carbonic anhydrase IV from lung microsomesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCarbonic anhydrase 1(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50094839({4-Methyl-2-[3-(4-sulfamoyl-phenyl)-thioureido]-pe...)
Affinity DataKi:  20nMAssay Description:Inhibitory activity against human recombinant carbonic anhydrase IMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed