BDBM26195 4-aminophenol::phenol derivative, 9

SMILES Nc1ccc(O)cc1

InChI Key InChIKey=PLIKAWJENQZMHA-UHFFFAOYSA-N

Data  15 KI  3 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 26195   

TargetCarbonic anhydrase 6(Homo sapiens (Human))
Universita Degli Studi Di Firenze

LigandBDBM26195(4-aminophenol | phenol derivative, 9)Copy SMILESCopy InChI

Affinity DataKi:  2.35E+4nMAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity. Phenol red has been used as indic...More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
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Ligand InfoPurchaseChEBI
KEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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