BDBM50089684 CHEMBL3577447

SMILES CC12CCC(C(NC(=O)[C@@H](CC3CCCCC3)NC(=O)N[C@@H](CCCCN)C(=O)O)C1)C2(C)C

InChI Key InChIKey=ZZFWSQSQNZHVSP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50089684   

TargetCytochrome P450 3A4(Human)
Institute For Infection Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089684BDBM50089684(CHEMBL3577447)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of CYP3A4 in human liver microsomes using midazolam substrate incubated for 10 mins by LC-MS/MS methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2016
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Institute For Infection Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089684BDBM50089684(CHEMBL3577447)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomes using testosterone substrate incubated for 30 mins by LC-MS/MS methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2016
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Institute For Infection Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089684BDBM50089684(CHEMBL3577447)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human ERG expressed in CHO cells by whole cell patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2016
Entry Details Article
PubMed