BDBM50392995 CHEMBL2152523

SMILES C1CCN(CC1)[C@@H]([C@H](N1CCCCC1)c1ccccc1)c1ccccc1

InChI Key InChIKey=MTYFDEYZRYWPAI-DNQXCXABSA-N

Data  12 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50392995   

TargetCytochrome P450 3A4(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50392995(CHEMBL2152523)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of human recombinant CYP3A4 expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed