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SMILES: CCOC(=O)C1CCN(CC1)c1cc(ccc1N)N1CCOCC1

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 = 50600333   
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
Legumain


(Homo sapiens (Human))		BDBM50600333
PNG
(CHEMBL5183094)
Show SMILES CCOC(=O)C1CCN(CC1)c1cc(ccc1N)N1CCOCC1
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MCE
PC cid
PC sid
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PubMed
n/an/a 89n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.bmc.2022.116746
BindingDB Entry DOI: 10.7270/Q2QZ2G1S
More data for this
Ligand-Target Pair