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SMILES: CCCNC(=O)C1(CCC1)c1ccc(cc1)-c1ccc(nc1)C1CC1

InChI Key:

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50604017   
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
Indoleamine 2,3-dioxygenase 1


(Homo sapiens (Human))		BDBM50604017
PNG
(CHEMBL5208641)
Show SMILES CCCNC(=O)C1(CCC1)c1ccc(cc1)-c1ccc(nc1)C1CC1
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n/an/a 165n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c01670
BindingDB Entry DOI: 10.7270/Q2VH5SX2
More data for this
Ligand-Target Pair