BDBM50616975 CHEMBL5428138

SMILES NS(=O)(=O)c1ccc(C(=O)NCCCOCCCCOCCCNC(=O)CC23CC4CC(CC(C4)C2)C3)cc1

InChI Key InChIKey=GKWAEUZSLYSKBK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50616975   

TargetCarbonic anhydrase 2(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50616975BDBM50616975(CHEMBL5428138)
Affinity DataIC50: 100nMAssay Description:Inhibition of recombinant human carbonic anhydrase-2 expressed in Escherichia coli BL21 (DE3) using p-nitrophenyl acetate as substrate preincubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed