BDBM12789 5-amidinoindole 23::N-[4-(2-{[4-(1H-1,3-benzodiazol-1-yl)phenyl]carbamoyl}-2-(5-carbamimidoyl-1H-indol-3-yl)ethyl)phenyl]benzamide

SMILES NC(=N)c1ccc2[nH]cc(C(Cc3ccc(NC(=O)c4ccccc4)cc3)C(=O)Nc3ccc(cc3)-n3cnc4ccccc34)c2c1

InChI Key InChIKey=RPUAJKDGVVDDHX-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 12789   

TargetCoagulation factor X(Human)
Bristol-Myers Squibb

LigandPNGBDBM12789(N-[4-(2-{[4-(1H-1,3-benzodiazol-1-yl)phenyl]carbam...)
Affinity DataKi:  18nM ΔG°:  -10.5kcal/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:
1/1/2007
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Bristol-Myers Squibb

LigandPNGBDBM12789(N-[4-(2-{[4-(1H-1,3-benzodiazol-1-yl)phenyl]carbam...)
Affinity DataKi:  270nMAssay 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:
1/1/2007
Entry Details Article
PubMed