BDBM50637488 CHEMBL5557398

SMILES O=C(Nc1ccc2c(c1)C=CS(=O)(=O)O2)c1cccc(S(=O)(=O)N2CCCC2)c1

InChI Key InChIKey=OKIOUVLKRDSENR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50637488   

TargetCarbonic anhydrase 1(Human)
Tribhuvan University

Curated by ChEMBL
LigandPNGBDBM50637488(CHEMBL5557398)
Affinity DataKi:  99nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tribhuvan University

Curated by ChEMBL
LigandPNGBDBM50637488(CHEMBL5557398)
Affinity DataKi:  99nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed