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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 59268
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
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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