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SMILES: C[C@@]1(CC[C@H](O)CC1)[C@H](O)C[C@H]1c2c(cccc2F)-c2cncn12

InChI Key:

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50587583   
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))		BDBM50587583
PNG
(CHEMBL5071087)
Show SMILES C[C@@]1(CC[C@H](O)CC1)[C@H](O)C[C@H]1c2c(cccc2F)-c2cncn12 |r,wU:1.0,4.4,wD:11.11,8.9,(10.47,-8.26,;10.88,-6.78,;12.02,-7.82,;13.48,-7.35,;13.81,-5.84,;15.27,-5.37,;12.66,-4.81,;11.19,-5.28,;9.41,-7.26,;9.09,-8.76,;8.27,-6.23,;6.8,-6.7,;5.55,-5.8,;4.31,-6.7,;2.91,-6.09,;2.75,-4.57,;3.99,-3.66,;5.39,-4.28,;6.64,-3.37,;4.78,-8.17,;4.31,-9.63,;5.55,-10.54,;6.8,-9.63,;6.32,-8.17,)|
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n/an/a 7n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of human IDO1

Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c01305
BindingDB Entry DOI: 10.7270/Q2M90DJF
More data for this
Ligand-Target Pair