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   

TargetHistone acetyltransferase p300(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL

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

Affinity DataIC50: >5.00E+5nMAssay Description:Inhibition of KAT3B catalytic domain (1284 to 1673 residues) (unknown origin) using SGRGKGGKGLGKGGAKRHRK-NH2 as substrate after 5 mins in presence of...More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathway
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
KEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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