BindingDB logo
myBDB logout

null

SMILES: CC1CCN(CC1)c1ccnc(NCCc2ccccn2)n1

InChI Key:

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50557161   
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
Protein O-GlcNAcase


(Homo sapiens (Human))		BDBM50557161
PNG
(CHEMBL4795490)
Show SMILES CC1CCN(CC1)c1ccnc(NCCc2ccccn2)n1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 360n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of full-length human OGA expressed in Expi293 (HEK293) cells using 4-methylumbelliferyl-N-acetyl-beta-D-glucosaminide dihydrate as fluorog...

Citation and Details

Article DOI: 10.1021/acs.jmedchem.0c01712
BindingDB Entry DOI: 10.7270/Q2NS0ZKN
More data for this
Ligand-Target Pair