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BDBM50387869 CHEMBL2057525

SMILES: CCN(C)c1nc2ccc(cc2o1)C(=O)N(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OCc1cncs1)CC(C)(C)O

InChI Key: InChIKey=PFEFYYZIBALVTE-LOSJGSFVSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50387869   
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
Cytochrome P450 3A4


(Homo sapiens (Human))
BDBM50387869
PNG
(CHEMBL2057525)
Show SMILES CCN(C)c1nc2ccc(cc2o1)C(=O)N(C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OCc1cncs1)CC(C)(C)O |r|
Show InChI InChI=1S/C30H37N5O6S/c1-5-34(4)28-32-23-12-11-21(14-26(23)41-28)27(37)35(18-30(2,3)39)16-25(36)24(13-20-9-7-6-8-10-20)33-29(38)40-17-22-15-31-19-42-22/h6-12,14-15,19,24-25,36,39H,5,13,16-18H2,1-4H3,(H,33,38)/t24-,25+/m0/s1
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MMDB

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Article
PubMed
n/an/a 140n/an/an/an/an/an/a



Janssen Infectious Diseases BVBA

Curated by ChEMBL


Assay Description
Inhibition of CYP3A4 in human liver microsomes using midazolam as substrate after 10 mins by LC/MS/MS analysis


Bioorg Med Chem Lett 22: 4998-5002 (2012)


Article DOI: 10.1016/j.bmcl.2012.06.022
BindingDB Entry DOI: 10.7270/Q22Z16KC
More data for this
Ligand-Target Pair