BDBM50012879 10,11-dihydro-5H-dibenzo[b,f]azepine::CHEMBL63054

SMILES C1Cc2ccccc2Nc2ccccc12

InChI Key InChIKey=ZSMRRZONCYIFNB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50012879   

LigandPNGBDBM50012879(CHEMBL63054 | 10,11-dihydro-5H-dibenzo[b,f]azepine)
Affinity DataIC50: 1.70E+4nMAssay Description:In vitro inhibition of 5-lipoxygenase pathway in rat basophilic leukemia (RBL-1) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed