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SMILES: COc1cccc(NS(=O)(=O)c2ccc(F)c3ncc(I)cc23)c1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590177   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Methylcytosine dioxygenase TET2


(Homo sapiens)		BDBM50590177
PNG
(CHEMBL5170671)
Show SMILES COc1cccc(NS(=O)(=O)c2ccc(F)c3ncc(I)cc23)c1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>2.00E+5n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1039/d2md00186a
BindingDB Entry DOI: 10.7270/Q2SQ94C0
More data for this
Ligand-Target Pair