BDBM81920 p-Hydroxy-benzene derivative, 3a

SMILES NS(=O)(=O)c1ccc(O)cc1

InChI Key InChIKey=DIRCLGLKRZLKHG-UHFFFAOYSA-N

Data  36 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 81920   

TargetCarbonic anhydrase 9(Homo sapiens (Human))
Universidad Nacional De La Plata

Curated by ChEMBL

LigandBDBM81920(p-Hydroxy-benzene derivative, 3a)Copy SMILESCopy InChI

Affinity DataIC50:  3.20E+4nMAssay Description:Inhibition of recombinant human CA9 using 4-nitrophenylacetate as substrate by esterase assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDBPatentsSimilars

In DepthDetails PubMed
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