BDBM50455894 CHEMBL4212057

SMILES OC(=O)Cc1nc2ccccc2s1

InChI Key InChIKey=ZOAYQTSFMDZTQA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50455894   

TargetHistone deacetylase 6(Human)
University of Toronto

Curated by ChEMBL

LigandBDBM50455894(CHEMBL4212057)Copy SMILESCopy InChI

Affinity DataIC50:  3.90E+5nMAssay Description:Displacement of N-terminal FITC-labeled RLRGG from N-terminal AviTag/C-terminal His6-tagged HDAC6 ZnF-UBD (unknown origin) expressed in Escherichia c...More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchasePC cidPC sidPDB

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
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