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SMILES: OCc1nc2c(cccn2c1-c1cccc(F)c1F)-c1ccc(c(c1)C(=O)Nc1ccc(F)cc1)C(F)(F)F

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 = 526963   
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))		BDBM526963
PNG
(5-(3-(2,3-difluorophenyl)-2- (hydroxymethyl)imidaz...)
Show SMILES OCc1nc2c(cccn2c1-c1cccc(F)c1F)-c1ccc(c(c1)C(=O)Nc1ccc(F)cc1)C(F)(F)F |(-3.4,28.78,;-4.17,27.44,;-5.71,27.44,;-6.61,28.69,;-8.08,28.21,;-9.41,28.98,;-10.75,28.21,;-10.75,26.67,;-9.41,25.9,;-8.08,26.67,;-6.61,26.2,;-6.21,24.71,;-7.3,23.62,;-6.9,22.13,;-5.42,21.73,;-4.33,22.82,;-2.84,22.43,;-4.73,24.31,;-3.64,25.4,;-9.41,30.52,;-10.75,31.29,;-10.75,32.83,;-9.41,33.6,;-8.08,32.83,;-8.08,31.29,;-6.74,33.6,;-6.74,35.14,;-5.41,32.83,;-4.08,33.6,;-2.74,32.83,;-1.41,33.6,;-1.41,35.14,;-.08,35.91,;-2.74,35.91,;-4.08,35.14,;-9.41,35.14,;-10.75,35.91,;-8.08,35.91,;-9.41,36.68,)|
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PC cid
PC sid
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n/an/an/an/a 40n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair