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Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 50452871   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cytochrome P450 3A4


(Homo sapiens (Human))
BDBM50452871
PNG
(CHEMBL4218256)
Show SMILES N[C@H]1CCN(C1)c1cc2n(C3CC3)c(=O)c3ncnn3c2cc1F |r|
Show InChI InChI=1S/C16H17FN6O/c17-11-5-14-13(6-12(11)21-4-3-9(18)7-21)22(10-1-2-10)16(24)15-19-8-20-23(14)15/h5-6,8-10H,1-4,7,18H2/t9-/m0/s1
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n/an/a>3.00E+4n/an/an/an/an/an/a



Sanofi R&D

Curated by ChEMBL


Assay Description
Inhibition of CYP3A4-mediated midazolam metabolism in human liver microsomes


J Med Chem 61: 3565-3581 (2018)


Article DOI: 10.1021/acs.jmedchem.7b01892
BindingDB Entry DOI: 10.7270/Q2765HX2
More data for this
Ligand-Target Pair
Cytochrome P450 3A4


(Homo sapiens (Human))
BDBM50452871
PNG
(CHEMBL4218256)
Show SMILES N[C@H]1CCN(C1)c1cc2n(C3CC3)c(=O)c3ncnn3c2cc1F |r|
Show InChI InChI=1S/C16H17FN6O/c17-11-5-14-13(6-12(11)21-4-3-9(18)7-21)22(10-1-2-10)16(24)15-19-8-20-23(14)15/h5-6,8-10H,1-4,7,18H2/t9-/m0/s1
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n/an/a>3.00E+4n/an/an/an/an/an/a



Sanofi R&D

Curated by ChEMBL


Assay Description
Inhibition of CYP3A4-mediated testosterone metabolism in human liver microsomes


J Med Chem 61: 3565-3581 (2018)


Article DOI: 10.1021/acs.jmedchem.7b01892
BindingDB Entry DOI: 10.7270/Q2765HX2
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Homo sapiens (Human))
BDBM50452871
PNG
(CHEMBL4218256)
Show SMILES N[C@H]1CCN(C1)c1cc2n(C3CC3)c(=O)c3ncnn3c2cc1F |r|
Show InChI InChI=1S/C16H17FN6O/c17-11-5-14-13(6-12(11)21-4-3-9(18)7-21)22(10-1-2-10)16(24)15-19-8-20-23(14)15/h5-6,8-10H,1-4,7,18H2/t9-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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antibodypedia
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PC cid
PC sid
UniChem
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n/an/a>3.00E+4n/an/an/an/an/an/a



Sanofi R&D

Curated by ChEMBL


Assay Description
Inhibition of human ERG transfected in CHO cells by patch clamp method


J Med Chem 61: 3565-3581 (2018)


Article DOI: 10.1021/acs.jmedchem.7b01892
BindingDB Entry DOI: 10.7270/Q2765HX2
More data for this
Ligand-Target Pair