BDBM50290682 CHEMBL4164611

SMILES Clc1cccc(\C=C2\S\C(=N\c3ccccc3)N(Cc3ccncc3)C2=O)c1

InChI Key InChIKey=DVEPRQVGTBUPDB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290682   

TargetCarbonic anhydrase 9(Human)
Jamia Millia Islamia

Curated by ChEMBL
LigandPNGBDBM50290682(CHEMBL4164611)
Affinity DataIC50: 4.35E+4nMAssay Description:Inhibition of human carbonic anhydrase 9 using 4-NPA as substrate after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2020
Entry Details Article
PubMed