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SMILES: OC(CC1c2ccccc2-c2cnnn12)C1CCC(F)(F)CC1

InChI Key: InChIKey=LQHHDYXPADTYTB-UHFFFAOYSA-N

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 4 hits for monomerid = 317222   
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))
BDBM317222
PNG
(US9617272, Compound 68 | US9981973, Compound 68)
Show SMILES OC(CC1c2ccccc2-c2cnnn12)C1CCC(F)(F)CC1
Show InChI InChI=1S/C17H19F2N3O/c18-17(19)7-5-11(6-8-17)16(23)9-14-12-3-1-2-4-13(12)15-10-20-21-22(14)15/h1-4,10-11,14,16,23H,5-9H2
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PC sid
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n/an/a 5.50E+3n/an/an/an/an/an/a



NewLink Genetics Corporation

US Patent


Assay Description
The IC50 values for each compound were determined by testing the activity of IDO in a mixture containing 50 mM potassium phosphate buffer at pH 6.5; ...


US Patent US9617272 (2017)


BindingDB Entry DOI: 10.7270/Q2HD7XQN
More data for this
Ligand-Target Pair
Tryptophan 2,3-dioxygenase


(Homo sapiens (Human))
BDBM317222
PNG
(US9617272, Compound 68 | US9981973, Compound 68)
Show SMILES OC(CC1c2ccccc2-c2cnnn12)C1CCC(F)(F)CC1
Show InChI InChI=1S/C17H19F2N3O/c18-17(19)7-5-11(6-8-17)16(23)9-14-12-3-1-2-4-13(12)15-10-20-21-22(14)15/h1-4,10-11,14,16,23H,5-9H2
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PC cid
PC sid
UniChem
US Patent
n/an/a 1.00E+3n/an/an/an/an/an/a



Pfizer



Assay Description
The IC50 values for each compound were determined by testing the activity of TDO in a mixture containing 50 mM potassium phosphate buffer at pH 6.5; ...


J Med Chem 52: 3576-85 (2009)


BindingDB Entry DOI: 10.7270/Q2K35X00
More data for this
Ligand-Target Pair
Indoleamine 2,3-dioxygenase 1


(Homo sapiens (Human))
BDBM317222
PNG
(US9617272, Compound 68 | US9981973, Compound 68)
Show SMILES OC(CC1c2ccccc2-c2cnnn12)C1CCC(F)(F)CC1
Show InChI InChI=1S/C17H19F2N3O/c18-17(19)7-5-11(6-8-17)16(23)9-14-12-3-1-2-4-13(12)15-10-20-21-22(14)15/h1-4,10-11,14,16,23H,5-9H2
PDB
MMDB

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UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 1.00E+4n/an/an/an/an/an/a



Pfizer



Assay Description
The IC50 values for each compound were determined by testing the activity of IDO in a mixture containing 50 mM potassium phosphate buffer at pH 6.5; ...


J Med Chem 52: 3576-85 (2009)


BindingDB Entry DOI: 10.7270/Q2K35X00
More data for this
Ligand-Target Pair
Tryptophan 2,3-dioxygenase


(Homo sapiens (Human))
BDBM317222
PNG
(US9617272, Compound 68 | US9981973, Compound 68)
Show SMILES OC(CC1c2ccccc2-c2cnnn12)C1CCC(F)(F)CC1
Show InChI InChI=1S/C17H19F2N3O/c18-17(19)7-5-11(6-8-17)16(23)9-14-12-3-1-2-4-13(12)15-10-20-21-22(14)15/h1-4,10-11,14,16,23H,5-9H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 550n/an/an/an/an/an/a



NewLink Genetics Corporation

US Patent


Assay Description
The IC50 values for each compound were determined by testing the activity of TDO in a mixture containing 50 mM potassium phosphate buffer at pH 6.5; ...


US Patent US9617272 (2017)


BindingDB Entry DOI: 10.7270/Q2HD7XQN
More data for this
Ligand-Target Pair