BDBM59268 10-ethoxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide::5-ethoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide::MLS000532983::SMR000140421::cid_2847675

SMILES CCOC1Cc2ccccc2N(C(N)=O)c2ccccc12

InChI Key InChIKey=HTCPWJGLIRJFIX-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 59268   

TargetP2X purinoceptor 4(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM59268(10-ethoxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-c...)
Affinity DataIC50: >1.00E+5nMAssay Description:Antagonist activity at human P2X4 receptor expressed in human 1321N1 cells assessed as inhibition of ATP-induced cytosolic calcium influx preincubate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM59268(10-ethoxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-c...)
Affinity DataEC50:  1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay