BDBM50290683 CHEMBL4172498

SMILES Oc1cccc(\C=C2\S\C(=N\c3ccccc3)N(Cc3ccncc3)C2=O)c1

InChI Key InChIKey=BFNBJRCQWZIAEZ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50290683   

TargetCarbonic anhydrase 9(Human)
Jamia Millia Islamia

Curated by ChEMBL
LigandPNGBDBM50290683(CHEMBL4172498)
Affinity DataIC50: 1.08E+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