BDBM12683 1-(3-amino-1,2-benzoxazol-5-yl)-7-(4-{2-[(dimethylamino)methyl]phenyl}phenyl)-3-(trifluoromethyl)-1H,4H,5H,6H,7H,8H-pyrazolo[3,4-c]azepin-8-one::BMS-740808 Analogue 16a::bicyclic pyrazole scaffolds

SMILES CN(C)Cc1ccccc1-c1ccc(cc1)N1CCCc2c(nn(c2C1=O)-c1ccc2onc(N)c2c1)C(F)(F)F

InChI Key InChIKey=REMQJEJXBDQPFM-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 12683   

TargetCoagulation factor X(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

LigandPNGBDBM12683(bicyclic pyrazole scaffolds | 1-(3-amino-1,2-benzo...)
Affinity DataKi:  0.810nM ΔG°:  -12.3kcal/molepH: 7.0 T: 2°CAssay Description:Ki values were obtained from human purified enzyme. All assays were run in microtiter plates. Plates were read for 30 min at 405 nm. Rates were deter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2006
Entry Details Article
PubMed